3-(1,2-dimethylindol-3-yl)-1-phenyl-butan-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-1-phenyl-butan-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-1-phenyl-butan-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-1-phenyl-1-butanone IUPAC Name: 3-(1,2-dimethylindol-3-yl)-1-phenylbutan-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-1-phenyl-butan-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)CC(=O)C3=CC=CC=C3

InChI

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