1-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[2-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C

InChI

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