3-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2/c1-28(19-21-7-3-2-4-8-21)25(30)12-11-20-13-15-29(16-14-20)26(31)17-22-18-27-24-10-6-5-9-23(22)24/h2-10,18,20,27H,11-17,19H2,1H3