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

Systemtic Name: N,N'-dicyclohexyl-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]propanediamide Openeye Name: N,N'-dicyclohexyl-2-(1-isobutyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: N,N'-dicyclohexyl-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]propanediamide IUPAC Name: N,N'-dicyclohexyl-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]propanediamide Traditional Name: N,N'-dicyclohexyl-2-(1-isobutyl-2-keto-indolin-3-ylidene)malonamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-18(2)17-30-22-16-10-9-15-21(22)23(27(30)33)24(25(31)28-19-11-5-3-6-12-19)26(32)29-20-13-7-4-8-14-20/h9-10,15-16,18-20H,3-8,11-14,17H2,1-2H3,(H,28,31)(H,29,32)