N-[3-[3-[2-(2-bromophenyl)ethanoyl]-7-methoxy-2-methyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[3-[2-(2-bromophenyl)ethanoyl]-7-methoxy-2-methyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[3-[2-(2-bromophenyl)acetyl]-7-methoxy-2-methyl-indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[3-[2-(2-bromophenyl)-1-oxoethyl]-7-methoxy-2-methyl-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[3-[2-(2-bromophenyl)acetyl]-7-methoxy-2-methylindol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[3-[2-(2-bromophenyl)acetyl]-7-methoxy-2-methyl-indol-1-yl]propyl]methanesulfonamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)OC)C(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)OC)C(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN2O4S/c1-15-21(19(26)14-16-8-4-5-10-18(16)23)17-9-6-11-20(29-2)22(17)25(15)13-7-12-24-30(3,27)28/h4-6,8-11,24H,7,12-14H2,1-3H3