2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-(1-methyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: 2-(1-methyl-2-oxo-3-indolylidene)-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-(1-methyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: N,N'-dibenzyl-2-(2-keto-1-methyl-indolin-3-ylidene)malonamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C26H23N3O3/c1-29-21-15-9-8-14-20(21)22(26(29)32)23(24(30)27-16-18-10-4-2-5-11-18)25(31)28-17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,27,30)(H,28,31)