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

Systemtic Name: methyl 1-[2-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-11(17(22)19-12-7-8-12)25-16(21)10-20-9-14(18(23)24-2)13-5-3-4-6-15(13)20/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,19,22)/t11-/m0/s1