cyano-(1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium

Systemtic Name: cyano-(1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium Openeye Name: benzyl-cyano-(1H-indol-3-yl)-prop-2-enoyl-ammonium CAS Name: cyano-(1H-indol-3-yl)-(1-oxoprop-2-enyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-cyano-(1H-indol-3-yl)-prop-2-enoylazanium Traditional Name: acryloyl-benzyl-cyano-(1H-indol-3-yl)ammonium Formula: C19H16N3O+ MolecularWeight: 302.34984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+](CC1=CC=CC=C1)(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CC(=O)[N+](CC1=CC=CC=C1)(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N3O/c1-2-19(23)22(14-20,13-15-8-4-3-5-9-15)18-12-21-17-11-7-6-10-16(17)18/h2-12,21H,1,13H2/q+1