ethyl (E)-3-[1-(dimethylcarbamoyl)-6-methyl-2,3-dihydroindol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(dimethylcarbamoyl)-6-methyl-2,3-dihydroindol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(dimethylcarbamoyl)-6-methyl-indolin-2-yl]prop-2-enoate CAS Name: (E)-3-[1-[dimethylamino(oxo)methyl]-6-methyl-2,3-dihydroindol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(dimethylcarbamoyl)-6-methyl-2,3-dihydroindol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(dimethylcarbamoyl)-6-methyl-indolin-2-yl]acrylic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC2=C(N1C(=O)N(C)C)C=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C1CC2=C(N1C(=O)N(C)C)C=C(C=C2)C

InChI

InChI=1S/C17H22N2O3/c1-5-22-16(20)9-8-14-11-13-7-6-12(2)10-15(13)19(14)17(21)18(3)4/h6-10,14H,5,11H2,1-4H3/b9-8+