2-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2-methyl-3H-indol-2-yl)prop-2-enoate

Systemtic Name: 2-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2-methyl-3H-indol-2-yl)prop-2-enoate Openeye Name: 2-(1-acetyl-5-methoxy-3-methoxycarbonyl-2-methyl-indolin-2-yl)prop-2-enoate CAS Name: 2-(1-acetyl-5-methoxy-3-methoxycarbonyl-2-methyl-3H-indol-2-yl)-2-propenoate IUPAC Name: 2-(1-acetyl-5-methoxy-3-methoxycarbonyl-2-methyl-3H-indol-2-yl)prop-2-enoate Traditional Name: 2-(1-acetyl-3-carbomethoxy-5-methoxy-2-methyl-indolin-2-yl)acrylate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C(C1(C)C(=C)C(=O)[O-])C(=O)OC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C(C1(C)C(=C)C(=O)[O-])C(=O)OC

InChI

InChI=1S/C17H19NO6/c1-9(15(20)21)17(3)14(16(22)24-5)12-8-11(23-4)6-7-13(12)18(17)10(2)19/h6-8,14H,1H2,2-5H3,(H,20,21)/p-1