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

Systemtic Name: (3R)-3-(1H-indol-2-yl)-1-(4-methylphenyl)butan-1-one Openeye Name: (3R)-3-(1H-indol-2-yl)-1-(p-tolyl)butan-1-one CAS Name: (3R)-3-(1H-indol-2-yl)-1-(4-methylphenyl)-1-butanone IUPAC Name: (3R)-3-(1H-indol-2-yl)-1-(4-methylphenyl)butan-1-one Traditional Name: (3R)-3-(1H-indol-2-yl)-1-(p-tolyl)butan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@H](C)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19NO/c1-13-7-9-15(10-8-13)19(21)11-14(2)18-12-16-5-3-4-6-17(16)20-18/h3-10,12,14,20H,11H2,1-2H3/t14-/m1/s1