N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-piperidine-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide Traditional Name: 2-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nipecotamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCNC3=O

InChI

InChI=1S/C17H21N3O3/c1-23-12-4-5-15-14(9-12)11(10-20-15)6-8-19-17(22)13-3-2-7-18-16(13)21/h4-5,9-10,13,20H,2-3,6-8H2,1H3,(H,18,21)(H,19,22)