1-(benzotriazol-1-yl)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1-benzotriazolyl)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C23H17ClN4O MolecularWeight: 400.86028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O/c24-16-11-9-15(10-12-16)18(19-14-25-20-6-2-1-5-17(19)20)13-23(29)28-22-8-4-3-7-21(22)26-27-28/h1-12,14,18,25H,13H2