methyl 1-[2-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-14-8-10-16(11-9-14)23-21(26)15(2)29-20(25)13-24-12-18(22(27)28-3)17-6-4-5-7-19(17)24/h4-12,15H,13H2,1-3H3,(H,23,26)/t15-/m0/s1