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

Systemtic Name: cyano-(1H-indol-3-yl)-phenethyl-prop-2-enoyl-azanium Openeye Name: cyano-(1H-indol-3-yl)-phenethyl-prop-2-enoyl-ammonium CAS Name: cyano-(1H-indol-3-yl)-(1-oxoprop-2-enyl)-phenethylammonium IUPAC Name: cyano-(1H-indol-3-yl)-phenethyl-prop-2-enoylazanium Traditional Name: acryloyl-cyano-(1H-indol-3-yl)-phenethyl-ammonium Formula: C20H18N3O+ MolecularWeight: 316.37642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+](CCC1=CC=CC=C1)(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CC(=O)[N+](CCC1=CC=CC=C1)(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N3O/c1-2-20(24)23(15-21,13-12-16-8-4-3-5-9-16)19-14-22-18-11-7-6-10-17(18)19/h2-11,14,22H,1,12-13H2/q+1