1-(6-methyl-1H-indol-3-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-phenyl-butan-1-one Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-phenyl-butan-1-one CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-phenyl-1-butanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-phenylbutan-1-one Traditional Name: 1-(6-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=CNC3=C2C=CC(=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CNC3=C2C=CC(=C3)C

InChI

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