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

Systemtic Name: 2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-(1-isopropyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: 2-(2-oxo-1-propan-2-yl-3-indolylidene)-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-(2-oxo-1-propan-2-ylindol-3-ylidene)propanediamide Traditional Name: N,N'-dibenzyl-2-(1-isopropyl-2-keto-indolin-3-ylidene)malonamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C28H27N3O3/c1-19(2)31-23-16-10-9-15-22(23)24(28(31)34)25(26(32)29-17-20-11-5-3-6-12-20)27(33)30-18-21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3,(H,29,32)(H,30,33)