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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-2-16(14-8-4-3-5-9-14)18(20)19-13-12-15-10-6-7-11-17(15)19/h3-11,16H,2,12-13H2,1H3