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

Systemtic Name: ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxo-ethyl]-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-[(2,5-dimethyl-1-pyrrolyl)amino]-2-oxoethyl]-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxoethyl]-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-keto-ethyl]-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-6-28-21(26)20-15(4)23(18-10-9-16(27-5)11-17(18)20)12-19(25)22-24-13(2)7-8-14(24)3/h7-11H,6,12H2,1-5H3,(H,22,25)