3-bromanyl-N-(2-dimethylaminoethyl)-N-methyl-1-(phenylsulfonyl)indole-2-carboxamide

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-N-methyl-1-(phenylsulfonyl)indole-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-3-bromo-N-(2-dimethylaminoethyl)-N-methyl-indole-2-carboxamide CAS Name: 1-(benzenesulfonyl)-3-bromo-N-(2-dimethylaminoethyl)-N-methyl-2-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-3-bromo-N-(2-dimethylaminoethyl)-N-methylindole-2-carboxamide Traditional Name: 1-besyl-3-bromo-N-(2-dimethylaminoethyl)-N-methyl-indole-2-carboxamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O3S/c1-22(2)13-14-23(3)20(25)19-18(21)16-11-7-8-12-17(16)24(19)28(26,27)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3