cyano-(5-oxidanyl-1H-indol-3-yl)-phenethyl-prop-2-enoyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+](CCC1=CC=CC=C1)(C#N)C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C=CC(=O)[N+](CCC1=CC=CC=C1)(C#N)C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C20H17N3O2/c1-2-20(25)23(14-21,11-10-15-6-4-3-5-7-15)19-13-22-18-9-8-16(24)12-17(18)19/h2-9,12-13,22H,1,10-11H2/p+1