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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)CC(=O)C3=CC=CC=C3

InChI

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