(E)-3-(4-bromanylthiophen-2-yl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-(5-methoxy-1H-indole-3-carbonyl)acrylonitrile Formula: C17H11BrN2O2S MolecularWeight: 387.25044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=CC3=CC(=CS3)Br)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)/C(=C/C3=CC(=CS3)Br)/C#N

InChI

InChI=1S/C17H11BrN2O2S/c1-22-12-2-3-16-14(6-12)15(8-20-16)17(21)10(7-19)4-13-5-11(18)9-23-13/h2-6,8-9,20H,1H3/b10-4+