1-(benzotriazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C4=CC=CC=C4N=N3)O)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C4=CC=CC=C4N=N3)O)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C31H28N4O/c1-21-17-22(2)30-26(18-21)29(23-11-5-3-6-12-23)31(24-13-7-4-8-14-24)34(30)19-25(36)20-35-28-16-10-9-15-27(28)32-33-35/h3-18,25,36H,19-20H2,1-2H3