3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)-3-indolyl]-8-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-8-methyl-1H-quinoxalin-2-one Formula: C26H23ClN4O MolecularWeight: 442.94002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=C(N(C4=CC=CC=C43)CCCN)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=C(N(C4=CC=CC=C43)CCCN)C5=CC=C(C=C5)Cl

InChI

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