ethyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: ethyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: ethyl 2-(methoxycarbonylamino)-2-(1-methylindolin-5-yl)acetate CAS Name: 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(carbomethoxyamino)-2-(1-methylindolin-5-yl)acetic acid ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)N(CC2)C)NC(=O)OC

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)N(CC2)C)NC(=O)OC

InChI

InChI=1S/C15H20N2O4/c1-4-21-14(18)13(16-15(19)20-3)11-5-6-12-10(9-11)7-8-17(12)2/h5-6,9,13H,4,7-8H2,1-3H3,(H,16,19)