1-(1,2-dimethylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

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