2-(2,3-dihydroindol-1-ylcarbonyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[4-(2-ketopyrrolidino)benzyl]cyclohexanecarboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O3/c31-25-10-5-16-29(25)21-13-11-19(12-14-21)18-28-26(32)22-7-2-3-8-23(22)27(33)30-17-15-20-6-1-4-9-24(20)30/h1,4,6,9,11-14,22-23H,2-3,5,7-8,10,15-18H2,(H,28,32)