N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-cyclohexyl-2-(3-furyl)-1-(2-morpholino-2-oxo-ethyl)indole-6-carboxamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-cyclohexyl-2-(3-furanyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-6-indolecarboxamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-cyclohexyl-2-(3-furyl)-1-(2-keto-2-morpholino-ethyl)indole-6-carboxamide Formula: C30H34ClN5O6S MolecularWeight: 628.13886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=COC=C5)C6CCCCC6)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=COC=C5)C6CCCCC6)Cl)C

InChI

InChI=1S/C30H34ClN5O6S/c1-19-28(29(31)34(2)32-19)43(39,40)33-30(38)21-8-9-23-24(16-21)36(17-25(37)35-11-14-41-15-12-35)27(22-10-13-42-18-22)26(23)20-6-4-3-5-7-20/h8-10,13,16,18,20H,3-7,11-12,14-15,17H2,1-2H3,(H,33,38)