2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanone

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanone Openeye Name: 1-(1-acetylindolin-6-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindolin-6-yl)-2-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=CC4=C(CCN4C(=O)C)C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=CC4=C(CCN4C(=O)C)C=C3)C

InChI

InChI=1S/C24H29N3O2/c1-17-5-4-6-22(18(17)2)26-13-11-25(12-14-26)16-24(29)21-8-7-20-9-10-27(19(3)28)23(20)15-21/h4-8,15H,9-14,16H2,1-3H3