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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-propionyl-indoline-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-2-23(28)27-21-11-7-6-10-19(21)16-22(27)24(29)25-20-12-14-26(15-13-20)17-18-8-4-3-5-9-18/h3-11,20,22H,2,12-17H2,1H3,(H,25,29)