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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=C(N(C5=CC=CC=C54)CCCN)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=C(N(C5=CC=CC=C54)CCCN)C6=CC=C(C=C6)Cl

InChI

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