1-[2-bromanyl-6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[2-bromanyl-6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]propan-2-one Openeye Name: 1-(1-benzyl-2-bromo-6-chloro-5-methoxy-indol-3-yl)propan-2-one CAS Name: 1-[2-bromo-6-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]-2-propanone IUPAC Name: 1-(1-benzyl-2-bromo-6-chloro-5-methoxyindol-3-yl)propan-2-one Traditional Name: 1-(1-benzyl-2-bromo-6-chloro-5-methoxy-indol-3-yl)acetone Formula: C19H17BrClNO2 MolecularWeight: 406.70078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(N(C2=CC(=C(C=C21)OC)Cl)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)CC1=C(N(C2=CC(=C(C=C21)OC)Cl)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H17BrClNO2/c1-12(23)8-15-14-9-18(24-2)16(21)10-17(14)22(19(15)20)11-13-6-4-3-5-7-13/h3-7,9-10H,8,11H2,1-2H3