3-(1H-indol-3-yl)-N-methyl-N-piperidin-4-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-piperidin-4-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-piperidyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-piperidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-piperidin-4-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(4-piperidyl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCNCC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-20(14-8-10-18-11-9-14)17(21)7-6-13-12-19-16-5-3-2-4-15(13)16/h2-5,12,14,18-19H,6-11H2,1H3