1-bromanyl-3-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]propan-2-one

Systemtic Name: 1-bromanyl-3-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]propan-2-one Openeye Name: 1-bromo-3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]propan-2-one CAS Name: 1-bromo-3-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-2-propanone IUPAC Name: 1-bromo-3-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]propan-2-one Traditional Name: 1-bromo-3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetone Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)CBr

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)CBr

InChI

InChI=1S/C20H17BrClNO3/c1-12-17(9-15(24)11-21)18-10-16(26-2)7-8-19(18)23(12)20(25)13-3-5-14(22)6-4-13/h3-8,10H,9,11H2,1-2H3