4-(1H-indol-3-yl)-N-piperidin-4-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-piperidin-4-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-piperidyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-piperidinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-piperidin-4-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-piperidyl)butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNCCC1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c21-17(20-14-8-10-18-11-9-14)7-3-4-13-12-19-16-6-2-1-5-15(13)16/h1-2,5-6,12,14,18-19H,3-4,7-11H2,(H,20,21)