1-(2,3-dihydroindol-1-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-butan-1-one Openeye Name: 1-indolin-1-yl-3-phenyl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-phenylbutan-1-one Traditional Name: 1-indolin-1-yl-3-phenyl-butan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14(15-7-3-2-4-8-15)13-18(20)19-12-11-16-9-5-6-10-17(16)19/h2-10,14H,11-13H2,1H3