ethyl 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]ethanoate

Systemtic Name: ethyl 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]ethanoate Openeye Name: ethyl 2-[1,4,6-trimethyl-7-(methylamino)indolin-5-yl]acetate CAS Name: 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]acetate Traditional Name: 2-[1,4,6-trimethyl-7-(methylamino)indolin-5-yl]acetic acid ethyl ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2C)NC)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2C)NC)C

InChI

InChI=1S/C16H24N2O2/c1-6-20-14(19)9-13-10(2)12-7-8-18(5)16(12)15(17-4)11(13)3/h17H,6-9H2,1-5H3