(3S)-N-cyclohexyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-cyclohexyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-cyclohexyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3S)-N-cyclohexyl-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-cyclohexyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-N-cyclohexyl-1-[2-(1H-indol-3-yl)acetyl]nipecotamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O2/c26-21(13-17-14-23-20-11-5-4-10-19(17)20)25-12-6-7-16(15-25)22(27)24-18-8-2-1-3-9-18/h4-5,10-11,14,16,18,23H,1-3,6-9,12-13,15H2,(H,24,27)/t16-/m0/s1