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

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-[4-(4-thiazolylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]acrylonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CSC=N4)/C#N

InChI

InChI=1S/C23H17N3O2S/c1-15-22(20-4-2-3-5-21(20)26-15)23(27)17(11-24)10-16-6-8-19(9-7-16)28-12-18-13-29-14-25-18/h2-10,13-14,26H,12H2,1H3/b17-10+