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

Systemtic Name: N,N'-dicyclohexyl-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]propanediamide Openeye Name: N,N'-dicyclohexyl-2-(1-isopentyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: N,N'-dicyclohexyl-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]propanediamide IUPAC Name: N,N'-dicyclohexyl-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]propanediamide Traditional Name: N,N'-dicyclohexyl-2-(1-isoamyl-2-keto-indolin-3-ylidene)malonamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C(=O)NC3CCCCC3)C(=O)NC4CCCCC4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C(=O)NC3CCCCC3)C(=O)NC4CCCCC4)C1=O

InChI

InChI=1S/C28H39N3O3/c1-19(2)17-18-31-23-16-10-9-15-22(23)24(28(31)34)25(26(32)29-20-11-5-3-6-12-20)27(33)30-21-13-7-4-8-14-21/h9-10,15-16,19-21H,3-8,11-14,17-18H2,1-2H3,(H,29,32)(H,30,33)