3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethylsulfonyl-2-(4-methoxyphenyl)indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethylsulfonyl-2-(4-methoxyphenyl)indole-6-carboxamide Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-N-ethylsulfonyl-2-(4-methoxyphenyl)indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-ethylsulfonyl-2-(4-methoxyphenyl)-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-ethylsulfonyl-2-(4-methoxyphenyl)indole-6-carboxamide Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-N-esyl-2-(4-methoxyphenyl)indole-6-carboxamide Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5S/c1-5-37(34,35)29-28(33)21-13-16-23-24(17-21)31(18-25(32)30(2)3)27(20-11-14-22(36-4)15-12-20)26(23)19-9-7-6-8-10-19/h11-17,19H,5-10,18H2,1-4H3,(H,29,33)