1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-phenylazanyl-propan-2-ol hydrochloride

Systemtic Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-phenylazanyl-propan-2-ol hydrochloride Openeye Name: 1-anilino-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol hydrochloride CAS Name: 1-anilino-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol hydrochloride IUPAC Name: 1-anilino-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-anilino-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol hydrochloride Formula: C30H29ClN2O MolecularWeight: 469.01706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5=CC=CC=C5)O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5=CC=CC=C5)O.Cl

InChI

InChI=1S/C30H28N2O.ClH/c1-22-17-18-28-27(19-22)29(23-11-5-2-6-12-23)30(24-13-7-3-8-14-24)32(28)21-26(33)20-31-25-15-9-4-10-16-25;/h2-19,26,31,33H,20-21H2,1H3;1H