2-oxidanyl-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2,2-diphenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)/C2=O

InChI

InChI=1S/C29H23N3O3/c33-27-26(24-18-10-11-19-25(24)32(27)20-21-12-4-1-5-13-21)30-31-28(34)29(35,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,35H,20H2,(H,31,34)/b30-26+