1-[2-methyl-3-(4-methylphenyl)-6-phenyl-indol-1-yl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[2-methyl-3-(4-methylphenyl)-6-phenyl-indol-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[2-methyl-6-phenyl-3-(p-tolyl)indol-1-yl]propan-2-ol CAS Name: 1-anilino-3-[2-methyl-3-(4-methylphenyl)-6-phenyl-1-indolyl]-2-propanol IUPAC Name: 1-anilino-3-[2-methyl-3-(4-methylphenyl)-6-phenylindol-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[2-methyl-6-phenyl-3-(p-tolyl)indol-1-yl]propan-2-ol Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=C2C=CC(=C3)C4=CC=CC=C4)CC(CNC5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=C2C=CC(=C3)C4=CC=CC=C4)CC(CNC5=CC=CC=C5)O)C

InChI

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