N5-ethyl-N3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-N3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-N3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-[2-(1H-indol-3-yl)ethyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-3-N-[2-(1H-indol-3-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-keto-dinicotinamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-2-27-25(32)21-16-30(15-18-8-4-3-5-9-18)17-22(24(21)31)26(33)28-13-12-19-14-29-23-11-7-6-10-20(19)23/h3-11,14,16-17,29H,2,12-13,15H2,1H3,(H,27,32)(H,28,33)