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

Systemtic Name: 2-bromanyl-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-bromo-propan-1-one CAS Name: 2-bromo-1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-bromopropan-1-one Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-bromo-propan-1-one Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C(C)Br

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C(C)Br

InChI

InChI=1S/C20H20BrNO2/c1-13(21)20(23)19-14(2)22(12-15-7-5-4-6-8-15)18-10-9-16(24-3)11-17(18)19/h4-11,13H,12H2,1-3H3