ethyl 2-[4,6-dimethyl-7-(methylamino)-2,3-dihydro-1H-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[4,6-dimethyl-7-(methylamino)-2,3-dihydro-1H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[4,6-dimethyl-7-(methylamino)indolin-5-yl]acetate CAS Name: 2-[4,6-dimethyl-7-(methylamino)-2,3-dihydro-1H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4,6-dimethyl-7-(methylamino)-2,3-dihydro-1H-indol-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-7-(methylamino)indolin-5-yl]acetic acid ethyl ester Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2)NC)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2C(=C1C)CCN2)NC)C

InChI

InChI=1S/C15H22N2O2/c1-5-19-13(18)8-12-9(2)11-6-7-17-15(11)14(16-4)10(12)3/h16-17H,5-8H2,1-4H3