N,N'-dicyclohexyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)propanediamide

Systemtic Name: N,N'-dicyclohexyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)propanediamide Openeye Name: N,N'-dicyclohexyl-2-(1-methyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: N,N'-dicyclohexyl-2-(1-methyl-2-oxo-3-indolylidene)propanediamide IUPAC Name: N,N'-dicyclohexyl-2-(1-methyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: N,N'-dicyclohexyl-2-(2-keto-1-methyl-indolin-3-ylidene)malonamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C(=O)NC3CCCCC3)C(=O)NC4CCCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C(=O)NC3CCCCC3)C(=O)NC4CCCCC4)C1=O

InChI

InChI=1S/C24H31N3O3/c1-27-19-15-9-8-14-18(19)20(24(27)30)21(22(28)25-16-10-4-2-5-11-16)23(29)26-17-12-6-3-7-13-17/h8-9,14-17H,2-7,10-13H2,1H3,(H,25,28)(H,26,29)