2-(cyclopropylamino)-1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone

Systemtic Name: 2-(cyclopropylamino)-1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Openeye Name: 2-(cyclopropylamino)-1-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone CAS Name: 2-(cyclopropylamino)-1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone IUPAC Name: 2-(cyclopropylamino)-1-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Traditional Name: 2-(cyclopropylamino)-1-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC5CC5

InChI

InChI=1S/C23H23N3O/c1-16-6-4-7-17(14-16)23-21-10-5-13-25(21)19-8-2-3-9-20(19)26(23)22(27)15-24-18-11-12-18/h2-10,13-14,18,23-24H,11-12,15H2,1H3