N-[[5-(2,3-dihydroindol-1-ylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[[5-(2,3-dihydroindol-1-ylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[[5-(indoline-1-carbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]indoline-1-carboxamide CAS Name: N-[[5-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-1,3,3-trimethylcyclohexyl]methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[[5-(2,3-dihydroindole-1-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[[5-(indoline-1-carbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]indoline-1-carboxamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)N2CCC3=CC=CC=C32)NC(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)N2CCC3=CC=CC=C32)NC(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C28H36N4O2/c1-27(2)16-22(30-26(34)32-15-13-21-9-5-7-11-24(21)32)17-28(3,18-27)19-29-25(33)31-14-12-20-8-4-6-10-23(20)31/h4-11,22H,12-19H2,1-3H3,(H,29,33)(H,30,34)