N-[[1-[[bis(phenylmethyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[[bis(phenylmethyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[[1-[(dibenzylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[[1-[[bis(phenylmethyl)amino]methyl]-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[1-[(dibenzylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[[1-[(dibenzylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC=CC=C5)C3=O

InChI

InChI=1S/C31H28N4O3/c36-29(22-38-26-16-8-3-9-17-26)32-33-30-27-18-10-11-19-28(27)35(31(30)37)23-34(20-24-12-4-1-5-13-24)21-25-14-6-2-7-15-25/h1-19H,20-23H2,(H,32,36)