1-[6-chloranyl-5-[2,2-dimethyl-4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[6-chloranyl-5-[2,2-dimethyl-4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[6-chloro-5-[2,2-dimethyl-4-(3-thienylmethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[6-chloro-5-[[2,2-dimethyl-4-(3-thiophenylmethyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[6-chloro-5-[2,2-dimethyl-4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[6-chloro-5-[2,2-dimethyl-4-(3-thenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C26H29ClN4O3S MolecularWeight: 513.05146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N4CCCC4)Cl)CC5=CSC=C5)C

Isomeric SMILES

CC1(CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N4CCCC4)Cl)CC5=CSC=C5)C

InChI

InChI=1S/C26H29ClN4O3S/c1-26(2)16-29(14-17-5-10-35-15-17)8-9-31(26)24(33)19-11-18-20(13-28-22(18)12-21(19)27)23(32)25(34)30-6-3-4-7-30/h5,10-13,15,28H,3-4,6-9,14,16H2,1-2H3