3,4,5-trimethoxy-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C21H19N3O5/c1-5-10-24-15-9-7-6-8-14(15)18(21(24)26)22-23-20(25)13-11-16(27-2)19(29-4)17(12-13)28-3/h1,6-9,11-12H,10H2,2-4H3,(H,23,25)/b22-18+