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

Systemtic Name: (Z)-N-butan-2-yl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-sec-butyl-prop-2-enamide CAS Name: (Z)-N-butan-2-yl-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-N-butan-2-yl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-sec-butyl-acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCC(C)NC(=O)/C(=C\C1=C(NC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C17H19N3O/c1-4-11(2)19-17(21)13(10-18)9-15-12(3)20-16-8-6-5-7-14(15)16/h5-9,11,20H,4H2,1-3H3,(H,19,21)/b13-9-