[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate CAS Name: 3-(5-methyl-2-furanyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: 3-(5-methyl-2-furyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO4/c1-12-6-7-13(23-12)8-9-18(21)22-11-17(20)15-10-19-16-5-3-2-4-14(15)16/h2-10,19H,11H2,1H3