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

Systemtic Name: 1-(phenylmethyl)-N-[2-(pyridin-2-ylcarbonylamino)ethyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(pyridine-2-carbonylamino)ethyl]indole-3-carboxamide CAS Name: N-[2-[[oxo(2-pyridinyl)methyl]amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(pyridine-2-carbonylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-picolinamidoethyl)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=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCNC(=O)C4=CC=CC=N4

InChI

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