1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-ethoxybenzyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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