ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxo-ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-[(2,5-dimethyl-1-pyrrolyl)amino]-2-oxoethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxoethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-keto-ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC(=O)NN3C(=CC=C3C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC(=O)NN3C(=CC=C3C)C)C

InChI

InChI=1S/C20H23N3O4/c1-5-27-20(26)19-14(4)22(17-9-8-15(24)10-16(17)19)11-18(25)21-23-12(2)6-7-13(23)3/h6-10,24H,5,11H2,1-4H3,(H,21,25)