2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-o-phenetylpiperazino)ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H29N3O2/c1-3-18-8-7-9-19-20(16-25-24(18)19)22(28)17-26-12-14-27(15-13-26)21-10-5-6-11-23(21)29-4-2/h5-11,16,25H,3-4,12-15,17H2,1-2H3