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

Systemtic Name: 2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-(1-isopentyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: 2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(1-isoamyl-2-keto-indolin-3-ylidene)malonamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-21(2)17-18-33-25-16-10-9-15-24(25)26(30(33)36)27(28(34)31-19-22-11-5-3-6-12-22)29(35)32-20-23-13-7-4-8-14-23/h3-16,21H,17-20H2,1-2H3,(H,31,34)(H,32,35)