(Z)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NCCOC

InChI

InChI=1S/C16H17N3O2/c1-11-14(13-5-3-4-6-15(13)19-11)9-12(10-17)16(20)18-7-8-21-2/h3-6,9,19H,7-8H2,1-2H3,(H,18,20)/b12-9-