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

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(3-methoxypropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(3-methoxypropyl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(3-methoxypropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(3-methoxypropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(3-methoxypropyl)nipecotamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)[C@H]1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O3/c1-26-11-5-9-21-20(25)15-6-4-10-23(14-15)19(24)12-16-13-22-18-8-3-2-7-17(16)18/h2-3,7-8,13,15,22H,4-6,9-12,14H2,1H3,(H,21,25)/t15-/m0/s1