[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(5-methyl-2-furyl)prop-2-enoate CAS Name: 3-(5-methyl-2-furanyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: 3-(5-methyl-2-furyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO4/c1-13-6-7-15(23-13)8-9-18(21)22-12-17(20)19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3