2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-cyanoprop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-2-cyano-acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

InChI

InChI=1S/C19H15N3O/c20-11-15(19(21)23)10-16-13-22(12-14-6-2-1-3-7-14)18-9-5-4-8-17(16)18/h1-10,13H,12H2,(H2,21,23)