3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methylsulfonyl-2-phenyl-indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methylsulfonyl-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-N-methylsulfonyl-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-methylsulfonyl-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-methylsulfonyl-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-N-mesyl-2-phenyl-indole-6-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C)C(=C1C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)C)C(=C1C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-28(2)23(30)17-29-22-16-20(26(31)27-34(3,32)33)14-15-21(22)24(18-10-6-4-7-11-18)25(29)19-12-8-5-9-13-19/h5,8-9,12-16,18H,4,6-7,10-11,17H2,1-3H3,(H,27,31)