3-(4-butylphenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-butylphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-butylphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-butylphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-butylphenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-butylphenyl)imino-1-methyl-oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20N2O/c1-3-4-7-14-10-12-15(13-11-14)20-18-16-8-5-6-9-17(16)21(2)19(18)22/h5-6,8-13H,3-4,7H2,1-2H3