methyl 1-[2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C22H24N2O5/c1-5-24-14(2)10-17(15(24)3)20(25)13-29-21(26)12-23-11-18(22(27)28-4)16-8-6-7-9-19(16)23/h6-11H,5,12-13H2,1-4H3