2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

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