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

Systemtic Name: 3-cyclohexyl-N-(2-dimethylaminoethylsulfonyl)-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-N-(2-dimethylaminoethylsulfonyl)-1-[2-(dimethylamino)-2-oxo-ethyl]-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-N-(2-dimethylaminoethylsulfonyl)-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-N-(2-dimethylaminoethylsulfonyl)-1-[2-(dimethylamino)-2-oxoethyl]-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-N-(2-dimethylaminoethylsulfonyl)-1-[2-(dimethylamino)-2-keto-ethyl]-2-phenyl-indole-6-carboxamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)N(C)C)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(C)CCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)N(C)C)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C29H38N4O4S/c1-31(2)17-18-38(36,37)30-29(35)23-15-16-24-25(19-23)33(20-26(34)32(3)4)28(22-13-9-6-10-14-22)27(24)21-11-7-5-8-12-21/h6,9-10,13-16,19,21H,5,7-8,11-12,17-18,20H2,1-4H3,(H,30,35)