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

Systemtic Name: 1-[6-chloranyl-5-[2,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[5-(4-benzyl-2,5-dimethyl-piperazine-1-carbonyl)-6-chloro-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[6-chloro-5-[[2,5-dimethyl-4-(phenylmethyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[5-(4-benzyl-2,5-dimethylpiperazine-1-carbonyl)-6-chloro-1H-indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[5-(4-benzyl-2,5-dimethyl-piperazine-1-carbonyl)-6-chloro-1H-indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N4CCCC4)Cl)C)CC5=CC=CC=C5

Isomeric SMILES

CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N4CCCC4)Cl)C)CC5=CC=CC=C5

InChI

InChI=1S/C28H31ClN4O3/c1-18-16-33(19(2)15-32(18)17-20-8-4-3-5-9-20)27(35)22-12-21-23(14-30-25(21)13-24(22)29)26(34)28(36)31-10-6-7-11-31/h3-5,8-9,12-14,18-19,30H,6-7,10-11,15-17H2,1-2H3