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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol chloride Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(1-naphthylamino)propan-2-ol chloride CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(1-naphthalenylamino)-2-propanol chloride IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol chloride Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(1-naphthylamino)propan-2-ol chloride Formula: C35H32ClN2O- MolecularWeight: 532.09438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5)C6=CC=CC=C6)C.[Cl-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5)C6=CC=CC=C6)C.[Cl-]

InChI

InChI=1S/C35H32N2O.ClH/c1-24-20-25(2)34-31(21-24)33(27-13-5-3-6-14-27)35(28-15-7-4-8-16-28)37(34)23-29(38)22-36-32-19-11-17-26-12-9-10-18-30(26)32;/h3-21,29,36,38H,22-23H2,1-2H3;1H/p-1