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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-4-phenyl-butan-2-one Openeye Name: 4-(2-methyl-1H-indol-3-yl)-4-phenyl-butan-2-one CAS Name: 4-(2-methyl-1H-indol-3-yl)-4-phenyl-2-butanone IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-4-phenylbutan-2-one Traditional Name: 4-(2-methyl-1H-indol-3-yl)-4-phenyl-butan-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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