2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(2-thenyl)acrylamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H15N3OS/c1-12-16(15-6-2-3-7-17(15)21-12)9-13(10-19)18(22)20-11-14-5-4-8-23-14/h2-9,21H,11H2,1H3,(H,20,22)