1-(2,2-diphenylethanoyl)-3-(4-ethoxyphenyl)imino-indol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-(4-ethoxyphenyl)imino-indol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-(4-ethoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-(4-ethoxyphenyl)iminoindol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-p-phenetylimino-oxindole Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-2-35-24-19-17-23(18-20-24)31-28-25-15-9-10-16-26(25)32(30(28)34)29(33)27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-20,27H,2H2,1H3