[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H12BrNO3S MolecularWeight: 390.25108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H12BrNO3S/c18-16-7-5-11(23-16)6-8-17(21)22-10-15(20)13-9-19-14-4-2-1-3-12(13)14/h1-9,19H,10H2/b8-6+