(3R)-N-(3-indol-1-ylpropyl)-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-indol-1-ylpropyl)-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-N-(3-indol-1-ylpropyl)-1-(2-methoxyethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-[3-(1-indolyl)propyl]-1-(2-methoxyethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-indol-1-ylpropyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-(3-indol-1-ylpropyl)-6-keto-1-(2-methoxyethyl)nipecotamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COCCN1C[C@@H](CCC1=O)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O3/c1-26-14-13-23-15-17(7-8-19(23)24)20(25)21-10-4-11-22-12-9-16-5-2-3-6-18(16)22/h2-3,5-6,9,12,17H,4,7-8,10-11,13-15H2,1H3,(H,21,25)/t17-/m1/s1