1-(2-methylpropyl)-3-phenylimino-indol-2-one

Systemtic Name: 1-(2-methylpropyl)-3-phenylimino-indol-2-one Openeye Name: 1-isobutyl-3-phenylimino-indolin-2-one CAS Name: 1-(2-methylpropyl)-3-phenylimino-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-phenyliminoindol-2-one Traditional Name: 1-isobutyl-3-phenylimino-oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H18N2O/c1-13(2)12-20-16-11-7-6-10-15(16)17(18(20)21)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3