N-(1H-indol-4-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-1-(2-methoxyethyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-1-(2-methoxyethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-6-keto-1-(2-methoxyethyl)nipecotamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCC2=C3C=CNC3=CC=C2

Isomeric SMILES

COCCN1CC(CCC1=O)C(=O)NCC2=C3C=CNC3=CC=C2

InChI

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