1-(2,3-dimethylindol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-methylanilino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methylanilino)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(p-toluidino)propan-2-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O

InChI

InChI=1S/C20H24N2O/c1-14-8-10-17(11-9-14)21-12-18(23)13-22-16(3)15(2)19-6-4-5-7-20(19)22/h4-11,18,21,23H,12-13H2,1-3H3