methyl 2-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride

Systemtic Name: methyl 2-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride Openeye Name: methyl 2-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]acetate hydrochloride CAS Name: 2-[[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]acetate hydrochloride Traditional Name: 2-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]acetic acid methyl ester hydrochloride Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCC(=O)OC.Cl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCC(=O)OC.Cl

InChI

InChI=1S/C14H16N2O4.ClH/c1-8-10-6-9(19-2)4-5-11(10)16-13(8)14(18)15-7-12(17)20-3;/h4-6,16H,7H2,1-3H3,(H,15,18);1H