1-(3-methylbutyl)-3-(4-propan-2-ylphenyl)imino-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-(4-propan-2-ylphenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(4-isopropylphenyl)imino-indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(4-propan-2-ylphenyl)imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(4-propan-2-ylphenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-p-cumenylimino-oxindole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-15(2)13-14-24-20-8-6-5-7-19(20)21(22(24)25)23-18-11-9-17(10-12-18)16(3)4/h5-12,15-16H,13-14H2,1-4H3