N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NC(=O)C6=CC(=O)NC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NC(=O)C6=CC(=O)NC7=CC=CC=C76

InChI

InChI=1S/C34H26N4O2/c39-33-18-26(22-10-4-8-16-32(22)37-33)34(40)38-29-13-5-1-9-21(29)17-25(27-19-35-30-14-6-2-11-23(27)30)28-20-36-31-15-7-3-12-24(28)31/h1-16,18-20,25,35-36H,17H2,(H,37,39)(H,38,40)