N-[1-(2-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2-ethoxybenzoyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(2-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-ethoxybenzoyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-2-30-22-10-6-4-8-20(22)24(29)27-13-11-18(12-14-27)26-23(28)15-17-16-25-21-9-5-3-7-19(17)21/h3-10,16,18,25H,2,11-15H2,1H3,(H,26,28)