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

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-23(20-15-19(30-3)9-10-21(20)25(17)2)22(28)16-26-11-13-27(14-12-26)24(29)18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3