(2Z)-N-[(5-methylfuran-2-yl)methyl]-2-(2-oxidanylidene-1-pyridin-4-yl-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(5-methylfuran-2-yl)methyl]-2-(2-oxidanylidene-1-pyridin-4-yl-indol-3-ylidene)ethanamide Openeye Name: (2Z)-N-[(5-methyl-2-furyl)methyl]-2-[2-oxo-1-(4-pyridyl)indolin-3-ylidene]acetamide CAS Name: (2Z)-N-[(5-methyl-2-furanyl)methyl]-2-(2-oxo-1-pyridin-4-yl-3-indolylidene)acetamide IUPAC Name: (2Z)-N-[(5-methylfuran-2-yl)methyl]-2-(2-oxo-1-pyridin-4-ylindol-3-ylidene)acetamide Traditional Name: (2Z)-2-[2-keto-1-(4-pyridyl)indolin-3-ylidene]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C=C2C3=CC=CC=C3N(C2=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)/C=C\2/C3=CC=CC=C3N(C2=O)C4=CC=NC=C4

InChI

InChI=1S/C21H17N3O3/c1-14-6-7-16(27-14)13-23-20(25)12-18-17-4-2-3-5-19(17)24(21(18)26)15-8-10-22-11-9-15/h2-12H,13H2,1H3,(H,23,25)/b18-12-