(1H-benzimidazol-2-ylmethyl)-(4-{[(1H-indol-3-ylmethyl)-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

HCID 22018789

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Basic information

Standard SMILES: c1cnc2c(c1)CCCC2N(Cc1ccc(CNCc2c[nH]c3ccccc23)cc1)Cc1nc2ccccc2[nH]1
InChIKey: DGVGUYMFLCRRKA-UHFFFAOYSA-N
Molecular formula: C34H34N6
Average molar mass: 526.7 g/mol

Names & identifiers

Preferred name: (1H-benzimidazol-2-ylmethyl)-(4-{[(1H-indol-3-ylmethyl)-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
IUPAC: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(1H-indol-3-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL4062685DGVGUYMFLCRRKA-UHFFFAOYSA-N(1H-benzimidazol-2-ylmethyl)-(4-{[(1H-indol-3-ylmethyl)-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine