methyl 1-[2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-4-18-16(21)11(2)24-15(20)10-19-9-13(17(22)23-3)12-7-5-6-8-14(12)19/h5-9,11H,4,10H2,1-3H3,(H,18,21)/t11-/m0/s1