4-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]-N,N-dimethyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-27(2)24(30)18-11-13-19(14-12-18)26-23(29)20-8-4-5-9-21(20)25(31)28-16-15-17-7-3-6-10-22(17)28/h3,6-7,10-14,20-21H,4-5,8-9,15-16H2,1-2H3,(H,26,29)