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

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-(1-ethyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: 2-(1-ethyl-2-oxo-3-indolylidene)-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-(1-ethyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: N,N'-dibenzyl-2-(1-ethyl-2-keto-indolin-3-ylidene)malonamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C27H25N3O3/c1-2-30-22-16-10-9-15-21(22)23(27(30)33)24(25(31)28-17-19-11-5-3-6-12-19)26(32)29-18-20-13-7-4-8-14-20/h3-16H,2,17-18H2,1H3,(H,28,31)(H,29,32)