1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(3-chloro-4-methylanilino)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(3-chloro-4-methylanilino)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C32H31ClN2O MolecularWeight: 495.05434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O)Cl

InChI

InChI=1S/C32H31ClN2O/c1-21-16-23(3)31-28(17-21)30(24-10-6-4-7-11-24)32(25-12-8-5-9-13-25)35(31)20-27(36)19-34-26-15-14-22(2)29(33)18-26/h4-18,27,34,36H,19-20H2,1-3H3