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

Systemtic Name: 3-(1H-indol-3-yl)-1-phenyl-butan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-phenyl-butan-1-one CAS Name: 3-(1H-indol-3-yl)-1-phenyl-1-butanone IUPAC Name: 3-(1H-indol-3-yl)-1-phenylbutan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-phenyl-butan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-13(11-18(20)14-7-3-2-4-8-14)16-12-19-17-10-6-5-9-15(16)17/h2-10,12-13,19H,11H2,1H3