N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-(phenylthio)acetamide IUPAC Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylsulfanylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-(phenylthio)acetamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CSC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)CSC6=CC=CC=C6

InChI

InChI=1S/C31H29N3O2S/c1-22-9-7-10-23(19-22)31-28-15-8-18-32(28)26-13-5-6-14-27(26)34(31)29(35)20-33(24-16-17-24)30(36)21-37-25-11-3-2-4-12-25/h2-15,18-19,24,31H,16-17,20-21H2,1H3