N,N-diethyl-1-(1H-indol-3-ylmethyl)piperidine-2-carboxamide

Systemtic Name: N,N-diethyl-1-(1H-indol-3-ylmethyl)piperidine-2-carboxamide Openeye Name: N,N-diethyl-1-(1H-indol-3-ylmethyl)piperidine-2-carboxamide CAS Name: N,N-diethyl-1-(1H-indol-3-ylmethyl)-2-piperidinecarboxamide IUPAC Name: N,N-diethyl-1-(1H-indol-3-ylmethyl)piperidine-2-carboxamide Traditional Name: N,N-diethyl-1-(1H-indol-3-ylmethyl)pipecolinamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCCN1CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1CCCCN1CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O/c1-3-21(4-2)19(23)18-11-7-8-12-22(18)14-15-13-20-17-10-6-5-9-16(15)17/h5-6,9-10,13,18,20H,3-4,7-8,11-12,14H2,1-2H3