(3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(2-methoxyethyl)piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)[C@H]1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O3/c1-26-12-10-21-20(25)16-5-4-11-23(14-16)19(24)9-8-15-13-22-18-7-3-2-6-17(15)18/h2-3,6-7,13,16,22H,4-5,8-12,14H2,1H3,(H,21,25)/t16-/m0/s1