3-bromanyl-N-(2-dimethylaminoethyl)-N-methyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxamide

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-N-methyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxamide Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-N-methyl-1-(p-tolylsulfonyl)indole-2-carboxamide CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-N-methyl-1-(4-methylphenyl)sulfonyl-2-indolecarboxamide IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-N-methyl-1-(4-methylphenyl)sulfonylindole-2-carboxamide Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-N-methyl-1-tosyl-indole-2-carboxamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C(=O)N(C)CCN(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C(=O)N(C)CCN(C)C)Br

InChI

InChI=1S/C21H24BrN3O3S/c1-15-9-11-16(12-10-15)29(27,28)25-18-8-6-5-7-17(18)19(22)20(25)21(26)24(4)14-13-23(2)3/h5-12H,13-14H2,1-4H3