(3S)-1-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(2-indolin-1-ylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-(2,3-dihydroindol-1-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(2-indolin-1-ylethyl)-6-keto-nipecotamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C[C@H](CCC2=O)C(=O)NCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H29N3O2/c25-20-10-9-17(15-24(20)18-6-2-3-7-18)21(26)22-12-14-23-13-11-16-5-1-4-8-19(16)23/h1,4-5,8,17-18H,2-3,6-7,9-15H2,(H,22,26)/t17-/m0/s1