Basic information
- Standard SMILES
CC(=O)Nc1ccc2[nH]c(C(=O)N3CC(CCl)c4c3cc(N)c3ccccc43)cc2c1- InChIKey
FZNXAZLPNZVWBS-UHFFFAOYSA-N- Molecular formula
- C24H21ClN4O2
- Average molar mass
- 432.9 g/mol
Names & identifiers
- Preferred name
- N-[2-[5-amino-1-(chloromethyl)-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]acetamide
- IUPAC
- N-[2-[5-amino-1-(chloromethyl)-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]acetamide
Names & synonyms
NSC693540CHEMBL114467SCHEMBL6207384FZNXAZLPNZVWBS-UHFFFAOYSA-NNSC-693540N-[2-[5-amino-1-(chloromethyl)-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]acetamideNCI60_033488Acetamide,2-dihydro- 3H-benz[e]indol-3-yl]carbonyl]-1H-indol-5-yl]-3-[[5-(acetylamino)indol-2-yl]carbonyl]-5-amino-1-(chloromethyl)-1,2-dihydro-3H-benz[e]indoleN-(2-((5-Amino-1-(chloromethyl)-1,2-dihydro-3H-benzo[e]indol-3-yl)carbonyl)-1H-indol-5-yl)acetamide
Database identifiers
- PubChem CID
- 392734
- ChEMBL
CHEMBL114467- Nikkaji
- J1.175.300K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 705
Related reactions
1 records
Compound notes
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