ethyl (Z)-4-(1-ethanoylindol-4-yl)-2-methyl-but-2-enoate

Systemtic Name: ethyl (Z)-4-(1-ethanoylindol-4-yl)-2-methyl-but-2-enoate Openeye Name: ethyl (Z)-4-(1-acetylindol-4-yl)-2-methyl-but-2-enoate CAS Name: (Z)-4-(1-acetyl-4-indolyl)-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(1-acetylindol-4-yl)-2-methylbut-2-enoate Traditional Name: (Z)-4-(1-acetylindol-4-yl)-2-methyl-but-2-enoic acid ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1=C2C=CN(C2=CC=C1)C(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC1=C2C=CN(C2=CC=C1)C(=O)C)/C

InChI

InChI=1S/C17H19NO3/c1-4-21-17(20)12(2)8-9-14-6-5-7-16-15(14)10-11-18(16)13(3)19/h5-8,10-11H,4,9H2,1-3H3/b12-8-