(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-[2-(2-pyridyl)thiazol-4-yl]acrylonitrile Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CSC(=N3)C4=CC=CC=N4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CSC(=N3)C4=CC=CC=N4)/C#N

InChI

InChI=1S/C22H16N4OS/c1-2-14-6-5-7-17-18(12-25-20(14)17)21(27)15(11-23)10-16-13-28-22(26-16)19-8-3-4-9-24-19/h3-10,12-13,25H,2H2,1H3/b15-10+