(E)-N-(2-methyl-1H-indol-5-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C17H16N2OS/c1-11-9-13-10-14(4-7-16(13)18-11)19-17(20)8-6-15-5-3-12(2)21-15/h3-10,18H,1-2H3,(H,19,20)/b8-6+