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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-p-phenetyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-2-28-19-9-7-18(8-10-19)25-23(27)16-26-13-11-17(12-14-26)21-15-24-22-6-4-3-5-20(21)22/h3-10,15,17,24H,2,11-14,16H2,1H3,(H,25,27)