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

Systemtic Name: 1-(3-methylbutyl)-3-phenylimino-indol-2-one Openeye Name: 1-isopentyl-3-phenylimino-indolin-2-one CAS Name: 1-(3-methylbutyl)-3-phenylimino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-phenyliminoindol-2-one Traditional Name: 1-isoamyl-3-phenylimino-oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H20N2O/c1-14(2)12-13-21-17-11-7-6-10-16(17)18(19(21)22)20-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3