N-(3-bicyclo[3.2.1]octanyl)-7-bromanyl-2,6-dimethyl-1-(3-methylsulfonylpropyl)indole-3-carboxamide

Systemtic Name: N-(3-bicyclo[3.2.1]octanyl)-7-bromanyl-2,6-dimethyl-1-(3-methylsulfonylpropyl)indole-3-carboxamide Openeye Name: N-(3-bicyclo[3.2.1]octanyl)-7-bromo-2,6-dimethyl-1-(3-methylsulfonylpropyl)indole-3-carboxamide CAS Name: N-(3-bicyclo[3.2.1]octanyl)-7-bromo-2,6-dimethyl-1-(3-methylsulfonylpropyl)-3-indolecarboxamide IUPAC Name: N-(3-bicyclo[3.2.1]octanyl)-7-bromo-2,6-dimethyl-1-(3-methylsulfonylpropyl)indole-3-carboxamide Traditional Name: N-(3-bicyclo[3.2.1]octanyl)-7-bromo-1-(3-mesylpropyl)-2,6-dimethyl-indole-3-carboxamide Formula: C23H31BrN2O3S MolecularWeight: 495.47284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2CCCS(=O)(=O)C)C)C(=O)NC3CC4CCC(C4)C3)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2CCCS(=O)(=O)C)C)C(=O)NC3CC4CCC(C4)C3)Br

InChI

InChI=1S/C23H31BrN2O3S/c1-14-5-8-19-20(23(27)25-18-12-16-6-7-17(11-16)13-18)15(2)26(22(19)21(14)24)9-4-10-30(3,28)29/h5,8,16-18H,4,6-7,9-13H2,1-3H3,(H,25,27)