3-(1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCC(C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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