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

Systemtic Name: N-[3-[7-bromanyl-2-methyl-3-[2-(2-methylphenyl)ethanoyl]indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-bromo-2-methyl-3-[2-(o-tolyl)acetyl]indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-bromo-2-methyl-3-[2-(2-methylphenyl)-1-oxoethyl]-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-bromo-2-methyl-3-[2-(2-methylphenyl)acetyl]indol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-bromo-2-methyl-3-[2-(o-tolyl)acetyl]indol-1-yl]propyl]methanesulfonamide Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=C(N(C3=C2C=CC=C3Br)CCCNS(=O)(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=C(N(C3=C2C=CC=C3Br)CCCNS(=O)(=O)C)C

InChI

InChI=1S/C22H25BrN2O3S/c1-15-8-4-5-9-17(15)14-20(26)21-16(2)25(13-7-12-24-29(3,27)28)22-18(21)10-6-11-19(22)23/h4-6,8-11,24H,7,12-14H2,1-3H3