(3R)-3-(2-methyl-1H-indol-3-yl)-1-(4-methylphenyl)butan-1-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(4-methylphenyl)butan-1-one Openeye Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(p-tolyl)butan-1-one CAS Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(4-methylphenyl)-1-butanone IUPAC Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(4-methylphenyl)butan-1-one Traditional Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(p-tolyl)butan-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@H](C)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO/c1-13-8-10-16(11-9-13)19(22)12-14(2)20-15(3)21-18-7-5-4-6-17(18)20/h4-11,14,21H,12H2,1-3H3/t14-/m1/s1