1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[4-(1H-indol-3-yl)-1-oxobutyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-methyl-isonipecotamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c1-20-19(24)14-9-11-22(12-10-14)18(23)8-4-5-15-13-21-17-7-3-2-6-16(15)17/h2-3,6-7,13-14,21H,4-5,8-12H2,1H3,(H,20,24)