N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]butanamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]butanamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]butyramide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O/c1-2-5-19(23)21-16-9-12-22(13-10-16)11-8-15-14-20-18-7-4-3-6-17(15)18/h3-4,6-7,14,16,20H,2,5,8-13H2,1H3,(H,21,23)