1-[(3-cyanophenyl)methyl]-N-(phenylmethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-(phenylmethyl)indole-2-carboxamide Openeye Name: N-benzyl-1-[(3-cyanophenyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-benzyl-1-[(3-cyanophenyl)methyl]indole-2-carboxamide Traditional Name: N-benzyl-1-(3-cyanobenzyl)indole-2-carboxamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O/c25-15-19-9-6-10-20(13-19)17-27-22-12-5-4-11-21(22)14-23(27)24(28)26-16-18-7-2-1-3-8-18/h1-14H,16-17H2,(H,26,28)