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

Systemtic Name: methyl 1-[2-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H19N3O5/c1-14(21(27)24-16-9-7-15(11-23)8-10-16)30-20(26)13-25-12-18(22(28)29-2)17-5-3-4-6-19(17)25/h3-10,12,14H,13H2,1-2H3,(H,24,27)/t14-/m1/s1