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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19NO/c1-3-15(14-9-5-4-6-10-14)19(21)18-13(2)20-17-12-8-7-11-16(17)18/h4-12,15,20H,3H2,1-2H3