2-cyano-N-phenyl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-phenyl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-phenyl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-phenyl-3-(1-prop-2-ynyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-phenyl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-phenyl-3-(1-propargylindol-3-yl)acrylamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H15N3O/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/h1,3-11,13,15H,12H2,(H,23,25)