1-(benzotriazol-1-yl)-1-(1-methylindol-3-yl)-2-phenyl-propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-1-(1-methylindol-3-yl)-2-phenyl-propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-1-(1-methylindol-3-yl)-2-phenyl-propan-2-ol CAS Name: 1-(1-benzotriazolyl)-1-(1-methyl-3-indolyl)-2-phenyl-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-1-(1-methylindol-3-yl)-2-phenylpropan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-1-(1-methylindol-3-yl)-2-phenyl-propan-2-ol Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C2=CN(C3=CC=CC=C32)C)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(C2=CN(C3=CC=CC=C32)C)N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C24H22N4O/c1-24(29,17-10-4-3-5-11-17)23(28-22-15-9-7-13-20(22)25-26-28)19-16-27(2)21-14-8-6-12-18(19)21/h3-16,23,29H,1-2H3