1-[5-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-2-20(26)25-8-7-15-13-16(3-5-18(15)25)21(27)24-11-9-23(10-12-24)14-17-4-6-19(22)28-17/h3-6,13H,2,7-12,14H2,1H3