1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol chloride

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol chloride Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-isopropylanilino)propan-2-ol chloride CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-propan-2-ylanilino)-2-propanol chloride IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(4-propan-2-ylanilino)propan-2-ol chloride Traditional Name: 1-cumidino-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol chloride Formula: C34H36ClN2O- MolecularWeight: 524.11544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O.ClH/c1-23(2)26-15-17-29(18-16-26)35-21-30(37)22-36-33-25(4)19-24(3)20-31(33)32(27-11-7-5-8-12-27)34(36)28-13-9-6-10-14-28;/h5-20,23,30,35,37H,21-22H2,1-4H3;1H/p-1