(3R)-N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1-[2-(1H-indol-3-yl)acetyl]nipecotamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O2/c25-20(12-16-13-22-19-10-4-3-9-18(16)19)24-11-5-6-15(14-24)21(26)23-17-7-1-2-8-17/h3-4,9-10,13,15,17,22H,1-2,5-8,11-12,14H2,(H,23,26)/t15-/m1/s1