cyano-(5-methoxy-1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium

Systemtic Name: cyano-(5-methoxy-1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium Openeye Name: benzyl-cyano-(5-methoxy-1H-indol-3-yl)-prop-2-enoyl-ammonium CAS Name: cyano-(5-methoxy-1H-indol-3-yl)-(1-oxoprop-2-enyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-cyano-(5-methoxy-1H-indol-3-yl)-prop-2-enoylazanium Traditional Name: acryloyl-benzyl-cyano-(5-methoxy-1H-indol-3-yl)ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2[N+](CC3=CC=CC=C3)(C#N)C(=O)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[N+](CC3=CC=CC=C3)(C#N)C(=O)C=C

InChI

InChI=1S/C20H18N3O2/c1-3-20(24)23(14-21,13-15-7-5-4-6-8-15)19-12-22-18-10-9-16(25-2)11-17(18)19/h3-12,22H,1,13H2,2H3/q+1