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

Systemtic Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenethyl-acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-15-19(18-9-5-6-10-20(18)24-15)13-17(14-22)21(25)23-12-11-16-7-3-2-4-8-16/h2-10,13,24H,11-12H2,1H3,(H,23,25)