1-(1H-indol-2-ylcarbonyl)-N-(2-methoxyethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: 1-(1H-indole-2-carbonyl)-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-2-carbonyl)-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: 1-(1H-indole-2-carbonyl)-N-(2-methoxyethyl)nipecotamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O3/c1-24-10-8-19-17(22)14-6-4-9-21(12-14)18(23)16-11-13-5-2-3-7-15(13)20-16/h2-3,5,7,11,14,20H,4,6,8-10,12H2,1H3,(H,19,22)