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

Systemtic Name: N,N'-dicyclohexyl-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)propanediamide Openeye Name: N,N'-dicyclohexyl-2-(1-ethyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: N,N'-dicyclohexyl-2-(1-ethyl-2-oxo-3-indolylidene)propanediamide IUPAC Name: N,N'-dicyclohexyl-2-(1-ethyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: N,N'-dicyclohexyl-2-(1-ethyl-2-keto-indolin-3-ylidene)malonamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-2-28-20-16-10-9-15-19(20)21(25(28)31)22(23(29)26-17-11-5-3-6-12-17)24(30)27-18-13-7-4-8-14-18/h9-10,15-18H,2-8,11-14H2,1H3,(H,26,29)(H,27,30)