3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C29H23ClN4O MolecularWeight: 478.97212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=C(N(C5=CC=CC=C54)CCCN)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=C(N(C5=CC=CC=C54)CCCN)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H23ClN4O/c30-21-12-10-18(11-13-21)28-26(22-8-3-4-9-25(22)34(28)15-5-14-31)27-29(35)33-24-17-20-7-2-1-6-19(20)16-23(24)32-27/h1-4,6-13,16-17H,5,14-15,31H2,(H,33,35)