2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-(1-isobutyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: 2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(1-isobutyl-2-keto-indolin-3-ylidene)malonamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-20(2)19-32-24-16-10-9-15-23(24)25(29(32)35)26(27(33)30-17-21-11-5-3-6-12-21)28(34)31-18-22-13-7-4-8-14-22/h3-16,20H,17-19H2,1-2H3,(H,30,33)(H,31,34)