2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC3CCCN3C4=CC=CC=C42)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC3CCCN3C4=CC=CC=C42)N5C=CC=C5

InChI

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