ethyl (E)-3-(1-ethanoylindol-3-yl)-2-[ethoxy(methyl)phosphoryl]prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-ethanoylindol-3-yl)-2-[ethoxy(methyl)phosphoryl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-acetylindol-3-yl)-2-[ethoxy(methyl)phosphoryl]prop-2-enoate CAS Name: (E)-3-(1-acetyl-3-indolyl)-2-[ethoxy(methyl)phosphoryl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-acetylindol-3-yl)-2-[ethoxy(methyl)phosphoryl]prop-2-enoate Traditional Name: (E)-3-(1-acetylindol-3-yl)-2-[ethoxy(methyl)phosphoryl]acrylic acid ethyl ester Formula: C18H22NO5P MolecularWeight: 363.344741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C(=O)C)P(=O)(C)OCC

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C(=O)C)/P(=O)(C)OCC

InChI

InChI=1S/C18H22NO5P/c1-5-23-18(21)17(25(4,22)24-6-2)11-14-12-19(13(3)20)16-10-8-7-9-15(14)16/h7-12H,5-6H2,1-4H3/b17-11+