methyl (E)-3-(4-bromophenyl)-2-[(2-methanoyl-3-methyl-indol-1-yl)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-bromophenyl)-2-[(2-methanoyl-3-methyl-indol-1-yl)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-bromophenyl)-2-[(2-formyl-3-methyl-indol-1-yl)methyl]prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-[(2-formyl-3-methyl-1-indolyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-bromophenyl)-2-[(2-formyl-3-methylindol-1-yl)methyl]prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)-2-[(2-formyl-3-methyl-indol-1-yl)methyl]acrylic acid methyl ester Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=CC3=CC=C(C=C3)Br)C(=O)OC)C=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C/C(=C\C3=CC=C(C=C3)Br)/C(=O)OC)C=O

InChI

InChI=1S/C21H18BrNO3/c1-14-18-5-3-4-6-19(18)23(20(14)13-24)12-16(21(25)26-2)11-15-7-9-17(22)10-8-15/h3-11,13H,12H2,1-2H3/b16-11+