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

Systemtic Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Openeye Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone CAS Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone IUPAC Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Traditional Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CNC5CC5

InChI

InChI=1S/C23H23N3O2/c1-28-18-12-8-16(9-13-18)23-21-7-4-14-25(21)19-5-2-3-6-20(19)26(23)22(27)15-24-17-10-11-17/h2-9,12-14,17,23-24H,10-11,15H2,1H3