3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)-3-indolyl]-6-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methyl-1H-quinoxalin-2-one Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=N2)C3=C(N(C4=CC=CC=C43)CCCN)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=N2)C3=C(N(C4=CC=CC=C43)CCCN)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c1-16-7-12-20-21(15-16)29-24(26(32)30-20)23-19-5-2-3-6-22(19)31(14-4-13-28)25(23)17-8-10-18(27)11-9-17/h2-3,5-12,15H,4,13-14,28H2,1H3,(H,30,32)