(4-ethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (4-ethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (4-ethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-p-phenetyl-methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-2-28-21-9-7-18(8-10-21)24(27)19-11-14-26(15-12-19)16-13-20-17-25-23-6-4-3-5-22(20)23/h3-10,17,19,25H,2,11-16H2,1H3