1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-pyridyl)ethyl]indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2-pyridyl)ethyl]indole-3-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O/c27-23(25-15-13-19-10-6-7-14-24-19)21-17-26(16-18-8-2-1-3-9-18)22-12-5-4-11-20(21)22/h1-12,14,17H,13,15-16H2,(H,25,27)