2-cyano-N-cyclohexyl-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Openeye Name: 3-(1-allylindol-3-yl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-(1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-(1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: 3-(1-allylindol-3-yl)-2-cyano-N-cyclohexyl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H23N3O/c1-2-12-24-15-17(19-10-6-7-11-20(19)24)13-16(14-22)21(25)23-18-8-4-3-5-9-18/h2,6-7,10-11,13,15,18H,1,3-5,8-9,12H2,(H,23,25)