1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-3-22(27)26-20-7-5-4-6-17(20)16-21(26)23(28)25-14-12-24(13-15-25)18-8-10-19(29-2)11-9-18/h4-11,21H,3,12-16H2,1-2H3