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

Systemtic Name: 2-(cyclopropylamino)-1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Openeye Name: 2-(cyclopropylamino)-1-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone CAS Name: 2-(cyclopropylamino)-1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone IUPAC Name: 2-(cyclopropylamino)-1-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Traditional Name: 2-(cyclopropylamino)-1-[4-(p-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=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC5CC5

Isomeric SMILES

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

InChI

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