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

Systemtic Name: N3-cyclopropyl-N5-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclopropyl-N5-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-N5-[2-(1H-indol-3-yl)ethyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclopropyl-5-N-[2-(1H-indol-3-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclopropyl-N'-[2-(1H-indol-3-yl)ethyl]-4-keto-dinicotinamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c32-25-22(26(33)28-13-12-19-14-29-24-9-5-4-8-21(19)24)16-31(15-18-6-2-1-3-7-18)17-23(25)27(34)30-20-10-11-20/h1-9,14,16-17,20,29H,10-13,15H2,(H,28,33)(H,30,34)