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

Systemtic Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: 2-cyano-N-isopropyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-propan-2-yl-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-propan-2-ylprop-2-enamide Traditional Name: 2-cyano-N-isopropyl-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-10(2)18-16(20)12(9-17)8-14-11(3)19-15-7-5-4-6-13(14)15/h4-8,10,19H,1-3H3,(H,18,20)