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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(S3)Br)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=C(S3)Br)/C#N

InChI

InChI=1S/C17H11BrN2OS/c1-10-16(13-4-2-3-5-14(13)20-10)17(21)11(9-19)8-12-6-7-15(18)22-12/h2-8,20H,1H3/b11-8+