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

Systemtic Name: (3S)-N-cycloheptyl-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-cycloheptyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3S)-N-cycloheptyl-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-cycloheptyl-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-N-cycloheptyl-1-[2-(1H-indol-3-yl)acetyl]nipecotamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O2/c27-22(14-18-15-24-21-12-6-5-11-20(18)21)26-13-7-8-17(16-26)23(28)25-19-9-3-1-2-4-10-19/h5-6,11-12,15,17,19,24H,1-4,7-10,13-14,16H2,(H,25,28)/t17-/m0/s1