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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C(=O)NC3CCCCC3)C(=O)NC4CCCCC4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C(=O)NC3CCCCC3)C(=O)NC4CCCCC4)C1=O

InChI

InChI=1S/C27H37N3O3/c1-2-3-18-30-22-17-11-10-16-21(22)23(27(30)33)24(25(31)28-19-12-6-4-7-13-19)26(32)29-20-14-8-5-9-15-20/h10-11,16-17,19-20H,2-9,12-15,18H2,1H3,(H,28,31)(H,29,32)