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

Systemtic Name: 1-[5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(m-tolyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(3-methylphenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(m-tolyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-4-3-5-20(14-16)23-10-12-24(13-11-23)22(27)19-6-7-21-18(15-19)8-9-25(21)17(2)26/h3-7,14-15H,8-13H2,1-2H3