3-(4-methoxyphenyl)imino-1-(4-methylphenyl)carbonyl-indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-(4-methylphenyl)carbonyl-indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-(4-methylbenzoyl)indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[(4-methylphenyl)-oxomethyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-(4-methylbenzoyl)indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-p-toluoyl-oxindole Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C23H18N2O3/c1-15-7-9-16(10-8-15)22(26)25-20-6-4-3-5-19(20)21(23(25)27)24-17-11-13-18(28-2)14-12-17/h3-14H,1-2H3