[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyrrolidin-3-ylthiazol-2-yl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-[5-(3-pyrrolidinyl)-2-thiazolyl]methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-(5-pyrrolidin-3-ylthiazol-2-yl)methanone Formula: C20H22ClN5O3S2 MolecularWeight: 480.00338

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=CN=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CNCC1C2=CN=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C20H22ClN5O3S2/c21-15-1-2-16-14(9-15)10-18(24-16)31(28,29)26-7-5-25(6-8-26)20(27)19-23-12-17(30-19)13-3-4-22-11-13/h1-2,9-10,12-13,22,24H,3-8,11H2