ethyl (Z)-2-(diethanoylamino)-3-(1-ethanoylindol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-(diethanoylamino)-3-(1-ethanoylindol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(1-acetylindol-3-yl)-2-(diacetylamino)prop-2-enoate CAS Name: (Z)-3-(1-acetyl-3-indolyl)-2-(diacetylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-acetylindol-3-yl)-2-(diacetylamino)prop-2-enoate Traditional Name: (Z)-3-(1-acetylindol-3-yl)-2-(diacetylamino)acrylic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C(=O)C)/N(C(=O)C)C(=O)C

InChI

InChI=1S/C19H20N2O5/c1-5-26-19(25)18(21(13(3)23)14(4)24)10-15-11-20(12(2)22)17-9-7-6-8-16(15)17/h6-11H,5H2,1-4H3/b18-10-