N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-2-25(30)29-23-11-7-6-10-22(23)19-24(29)26(31)27-14-17-28-15-12-21(13-16-28)18-20-8-4-3-5-9-20/h3-11,21,24H,2,12-19H2,1H3,(H,27,31)