3-phenylimino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-phenylimino-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-phenylimino-indolin-2-one CAS Name: 3-phenylimino-1-propan-2-yl-2-indolone IUPAC Name: 3-phenylimino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-phenylimino-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C17H16N2O/c1-12(2)19-15-11-7-6-10-14(15)16(17(19)20)18-13-8-4-3-5-9-13/h3-12H,1-2H3