N-cyclohexyl-2-[(3Z)-3-indol-3-ylidene-2-oxidanylidene-4H-quinoxalin-1-yl]-4-phenyl-butanamide

Systemtic Name: N-cyclohexyl-2-[(3Z)-3-indol-3-ylidene-2-oxidanylidene-4H-quinoxalin-1-yl]-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-[(3Z)-3-indol-3-ylidene-2-oxo-4H-quinoxalin-1-yl]-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-[(3Z)-3-(3-indolylidene)-2-oxo-4H-quinoxalin-1-yl]-4-phenylbutanamide IUPAC Name: N-cyclohexyl-2-[(3Z)-3-indol-3-ylidene-2-oxo-4H-quinoxalin-1-yl]-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-[(3Z)-3-indol-3-ylidene-2-keto-4H-quinoxalin-1-yl]-4-phenyl-butyramide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4NC(=C5C=NC6=CC=CC=C65)C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4N/C(=C/5\C=NC6=CC=CC=C65)/C3=O

InChI

InChI=1S/C32H32N4O2/c37-31(34-23-13-5-2-6-14-23)29(20-19-22-11-3-1-4-12-22)36-28-18-10-9-17-27(28)35-30(32(36)38)25-21-33-26-16-8-7-15-24(25)26/h1,3-4,7-12,15-18,21,23,29,35H,2,5-6,13-14,19-20H2,(H,34,37)/b30-25+