(E)-3-[1-(morpholin-4-ium-4-ylmethyl)indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(morpholin-4-ium-4-ylmethyl)indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-(morpholin-4-ium-4-ylmethyl)indol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[1-(4-morpholin-4-iumylmethyl)-3-indolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[1-(morpholin-4-ium-4-ylmethyl)indol-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[1-(morpholin-4-ium-4-ylmethyl)indol-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C20H21N2O2S+ MolecularWeight: 353.45794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1CN2C=C(C3=CC=CC=C32)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S/c23-19(20-6-3-13-25-20)8-7-16-14-22(15-21-9-11-24-12-10-21)18-5-2-1-4-17(16)18/h1-8,13-14H,9-12,15H2/p+1/b8-7+