(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(2-methylthiazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(2-methyl-4-thiazolyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(2-methylthiazol-4-yl)acrylonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CSC(=N3)C)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CSC(=N3)C)/C#N

InChI

InChI=1S/C17H13N3OS/c1-10-16(14-5-3-4-6-15(14)19-10)17(21)12(8-18)7-13-9-22-11(2)20-13/h3-7,9,19H,1-2H3/b12-7+