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

Systemtic Name: 3-(1H-indol-3-yl)-1-phenyl-butan-2-one Openeye Name: 3-(1H-indol-3-yl)-1-phenyl-butan-2-one CAS Name: 3-(1H-indol-3-yl)-1-phenyl-2-butanone IUPAC Name: 3-(1H-indol-3-yl)-1-phenylbutan-2-one Traditional Name: 3-(1H-indol-3-yl)-1-phenyl-butan-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

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