2-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Openeye Name: 6-acetyl-2-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one CAS Name: 6-acetyl-2-[1-(3-aminopropyl)-2-(4-chlorophenyl)-3-indolyl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one IUPAC Name: 6-acetyl-2-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Traditional Name: 6-acetyl-2-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Formula: C29H26ClN5O2 MolecularWeight: 512.00204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=C(N(C5=CC=CC=C54)CCCN)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=C(N(C5=CC=CC=C54)CCCN)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H26ClN5O2/c1-17(36)34-14-11-19-15-22-23(16-25(19)34)33-29(37)27(32-22)26-21-5-2-3-6-24(21)35(13-4-12-31)28(26)18-7-9-20(30)10-8-18/h2-3,5-10,15-16H,4,11-14,31H2,1H3,(H,33,37)