3-(4-ethylphenyl)imino-1-(3-methylbutyl)indol-2-one

Systemtic Name: 3-(4-ethylphenyl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(4-ethylphenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(4-ethylphenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(4-ethylphenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(4-ethylphenyl)imino-1-isoamyl-oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C21H24N2O/c1-4-16-9-11-17(12-10-16)22-20-18-7-5-6-8-19(18)23(21(20)24)14-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3