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

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethylsulfonyl-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-N-ethylsulfonyl-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-ethylsulfonyl-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-N-ethylsulfonyl-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-N-esyl-2-phenyl-indole-6-carboxamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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=CC=C3)C4CCCCC4

Isomeric SMILES

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/C27H33N3O4S/c1-4-35(33,34)28-27(32)21-15-16-22-23(17-21)30(18-24(31)29(2)3)26(20-13-9-6-10-14-20)25(22)19-11-7-5-8-12-19/h6,9-10,13-17,19H,4-5,7-8,11-12,18H2,1-3H3,(H,28,32)