(E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(2-oxidanylidene-3H-[1,3]oxazolo[4,5-b]pyridin-6-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(2-oxidanylidene-3H-[1,3]oxazolo[4,5-b]pyridin-6-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(2-oxo-3H-oxazolo[4,5-b]pyridin-6-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-(2-oxo-3H-oxazolo[4,5-b]pyridin-6-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(2-oxo-3H-[1,3]oxazolo[4,5-b]pyridin-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-keto-3H-oxazolo[4,5-b]pyridin-6-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CC4=C(NC(=O)O4)N=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)O4)N=C3

InChI

InChI=1S/C20H18N4O3/c1-23(12-15-10-14-5-3-4-6-16(14)24(15)2)18(25)8-7-13-9-17-19(21-11-13)22-20(26)27-17/h3-11H,12H2,1-2H3,(H,21,22,26)/b8-7+