3-methyl-1-(2-phenyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 3-methyl-1-(2-phenyl-1H-indol-3-yl)butan-1-one Openeye Name: 3-methyl-1-(2-phenyl-1H-indol-3-yl)butan-1-one CAS Name: 3-methyl-1-(2-phenyl-1H-indol-3-yl)-1-butanone IUPAC Name: 3-methyl-1-(2-phenyl-1H-indol-3-yl)butan-1-one Traditional Name: 3-methyl-1-(2-phenyl-1H-indol-3-yl)butan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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