2-(10-methyl-2,3,5,6-tetrahydro-1H-pyrido[3',2':4,5]pyrrolo[2,3-g]indolizin-7(11cH)-yl)-1-(piperidin-1-yl)ethanone (HCID 58459883)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1cnc2c(c1)c1c(n2CC(=O)N2CCCCC2)CCN2CCCC12
InChIKey: PNIJLLWZYLYEDC-UHFFFAOYSA-N
Molecular formula: C21H28N4O
Average molar mass: 352.5 g/mol
Monoisotopic mass: 352.22631153

Names & identifiers

Preferred name: 2-(10-methyl-2,3,5,6-tetrahydro-1H-pyrido[3',2':4,5]pyrrolo[2,3-g]indolizin-7(11cH)-yl)-1-(piperidin-1-yl)ethanone
IUPAC: 2-(14-methyl-6,10,12-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),11(16),12,14-tetraen-10-yl)-1-piperidin-1-ylethanone

Names & synonyms

SCHEMBL2509688PNIJLLWZYLYEDC-UHFFFAOYSA-N2-(10-methyl-2,3,5,6-tetrahydro-1H-pyrido[3',2':4,5]pyrrolo[2,3-g]indolizin-7(11cH)-yl)-1-(piperidin-1-yl)ethanone