N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenylbenzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-phenyl-benzamide Formula: C35H29N3O2 MolecularWeight: 523.62366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29N3O2/c39-33(24-37(29-21-22-29)35(40)28-19-17-26(18-20-28)25-10-3-1-4-11-25)38-31-15-8-7-14-30(31)36-23-9-16-32(36)34(38)27-12-5-2-6-13-27/h1-20,23,29,34H,21-22,24H2