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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-17-6-4-9-20-21(15-24-23(17)20)22(27)16-25-10-12-26(13-11-25)18-7-5-8-19(14-18)28-2/h4-9,14-15,24H,3,10-13,16H2,1-2H3