3-(5-methyl-2,3-diphenyl-indol-1-yl)propane-1,2-diol

Systemtic Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propane-1,2-diol Openeye Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propane-1,2-diol CAS Name: 3-(5-methyl-2,3-diphenyl-1-indolyl)propane-1,2-diol IUPAC Name: 3-(5-methyl-2,3-diphenylindol-1-yl)propane-1,2-diol Traditional Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propane-1,2-diol Formula: C24H23NO2 MolecularWeight: 357.44492

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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(CO)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CO)O

InChI

InChI=1S/C24H23NO2/c1-17-12-13-22-21(14-17)23(18-8-4-2-5-9-18)24(19-10-6-3-7-11-19)25(22)15-20(27)16-26/h2-14,20,26-27H,15-16H2,1H3