1-[(3-cyanophenyl)methyl]-N-(2-pyridin-4-ylethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-(2-pyridin-4-ylethyl)indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[2-(4-pyridyl)ethyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-(2-pyridin-4-ylethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-(2-pyridin-4-ylethyl)indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[2-(4-pyridyl)ethyl]indole-2-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C24H20N4O/c25-16-19-4-3-5-20(14-19)17-28-22-7-2-1-6-21(22)15-23(28)24(29)27-13-10-18-8-11-26-12-9-18/h1-9,11-12,14-15H,10,13,17H2,(H,27,29)