1-(phenylmethyl)-N-[2-(pyridin-3-ylcarbonylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[2-(pyridin-3-ylcarbonylamino)ethyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(pyridine-3-carbonylamino)ethyl]indole-3-carboxamide CAS Name: N-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(pyridine-3-carbonylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-nicotinamidoethyl)indole-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-23(19-9-6-12-25-15-19)26-13-14-27-24(30)21-17-28(16-18-7-2-1-3-8-18)22-11-5-4-10-20(21)22/h1-12,15,17H,13-14,16H2,(H,26,29)(H,27,30)