1-(6-bromanyl-2-methyl-1-phenyl-5-prop-2-enoxy-indol-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2-methyl-1-phenyl-5-prop-2-enoxy-indol-3-yl)ethanone Openeye Name: 1-(5-allyloxy-6-bromo-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(6-bromo-2-methyl-1-phenyl-5-prop-2-enoxy-3-indolyl)ethanone IUPAC Name: 1-(6-bromo-2-methyl-1-phenyl-5-prop-2-enoxyindol-3-yl)ethanone Traditional Name: 1-(5-allyloxy-6-bromo-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC=C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC=C)C(=O)C

InChI

InChI=1S/C20H18BrNO2/c1-4-10-24-19-11-16-18(12-17(19)21)22(13(2)20(16)14(3)23)15-8-6-5-7-9-15/h4-9,11-12H,1,10H2,2-3H3