3-(1-phenylpropan-2-ylamino)indol-2-one

Systemtic Name: 3-(1-phenylpropan-2-ylamino)indol-2-one Openeye Name: 3-[(1-methyl-2-phenyl-ethyl)amino]indol-2-one CAS Name: 3-(1-phenylpropan-2-ylamino)-2-indolone IUPAC Name: 3-(1-phenylpropan-2-ylamino)indol-2-one Traditional Name: 3-[(1-methyl-2-phenyl-ethyl)amino]indol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N2O/c1-12(11-13-7-3-2-4-8-13)18-16-14-9-5-6-10-15(14)19-17(16)20/h2-10,12H,11H2,1H3,(H,18,19,20)