1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)C

InChI

InChI=1S/C18H15BrClNO2/c1-10-18(11(2)22)14-8-17(23-3)15(19)9-16(14)21(10)13-6-4-12(20)5-7-13/h4-9H,1-3H3