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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-phenylazanyl-propan-2-ol chloride Openeye Name: 1-anilino-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol chloride CAS Name: 1-anilino-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol chloride IUPAC Name: 1-anilino-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol chloride Traditional Name: 1-anilino-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol chloride Formula: C31H30ClN2O- MolecularWeight: 482.0357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C.[Cl-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C.[Cl-]

InChI

InChI=1S/C31H30N2O.ClH/c1-22-18-23(2)30-28(19-22)29(24-12-6-3-7-13-24)31(25-14-8-4-9-15-25)33(30)21-27(34)20-32-26-16-10-5-11-17-26;/h3-19,27,32,34H,20-21H2,1-2H3;1H/p-1