N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C27H35N3O3/c1-3-33-25-9-6-21(7-10-25)4-5-22-12-15-29(16-13-22)19-27(32)28-24-8-11-26-23(18-24)14-17-30(26)20(2)31/h6-11,18,22H,3-5,12-17,19H2,1-2H3,(H,28,32)