2-(2,3-dihydroindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-indolin-1-yl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(17-25-15-10-19-8-4-5-9-21(19)25)23-20-11-13-24(14-12-20)16-18-6-2-1-3-7-18/h1-9,20H,10-17H2,(H,23,26)