3-[2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-1,3-thiazol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: 3-[2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-1,3-thiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: 3-[2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]thiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: 3-[2-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-5-thiazolyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-[2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-1,3-thiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: 3-[2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]thiazol-5-yl]pyrrolidine-1-carboxamide Formula: C21H23ClN6O4S2 MolecularWeight: 523.02812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)N

Isomeric SMILES

C1CN(CC1C2=CN=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)N

InChI

InChI=1S/C21H23ClN6O4S2/c22-15-1-2-16-14(9-15)10-18(25-16)34(31,32)28-7-5-26(6-8-28)20(29)19-24-11-17(33-19)13-3-4-27(12-13)21(23)30/h1-2,9-11,13,25H,3-8,12H2,(H2,23,30)