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

Systemtic Name: 2-cyano-N-cyclopropyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3CC3

InChI

InChI=1S/C16H15N3O/c1-10-14(13-4-2-3-5-15(13)18-10)8-11(9-17)16(20)19-12-6-7-12/h2-5,8,12,18H,6-7H2,1H3,(H,19,20)