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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C)C

InChI

InChI=1S/C24H29N3O/c1-17-8-7-11-21(18(17)2)27-14-12-26(13-15-27)16-23(28)24-19(3)25(4)22-10-6-5-9-20(22)24/h5-11H,12-16H2,1-4H3