N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[[4-(2-indolin-1-ylethylcarbamoyl)cyclohexyl]methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[[4-[[2-(2,3-dihydroindol-1-yl)ethylamino]-oxomethyl]cyclohexyl]methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[[4-(2-indolin-1-ylethylcarbamoyl)cyclohexyl]methyl]-5-keto-pyrrolidine-2-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CCC(=O)N2)C(=O)NCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CNC(=O)C2CCC(=O)N2)C(=O)NCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O3/c28-21-10-9-19(26-21)23(30)25-15-16-5-7-18(8-6-16)22(29)24-12-14-27-13-11-17-3-1-2-4-20(17)27/h1-4,16,18-19H,5-15H2,(H,24,29)(H,25,30)(H,26,28)