3-cyclohexylimino-1-(2,2-diphenylethanoyl)indol-2-one

Systemtic Name: 3-cyclohexylimino-1-(2,2-diphenylethanoyl)indol-2-one Openeye Name: 3-cyclohexylimino-1-(2,2-diphenylacetyl)indolin-2-one CAS Name: 3-cyclohexylimino-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 3-cyclohexylimino-1-(2,2-diphenylacetyl)indol-2-one Traditional Name: 3-cyclohexylimino-1-(2,2-diphenylacetyl)oxindole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c31-27(25(20-12-4-1-5-13-20)21-14-6-2-7-15-21)30-24-19-11-10-18-23(24)26(28(30)32)29-22-16-8-3-9-17-22/h1-2,4-7,10-15,18-19,22,25H,3,8-9,16-17H2