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

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

Systemtic Name:methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-oxo-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]ethyl]indole-3-carboxylate
CAS Name:1-[2-oxo-2-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]ethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-oxo-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]ethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]ethyl]indole-3-carboxylic acid methyl ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC


InChI

InChI=1S/C21H22N2O5/c1-13-9-16(14(2)22(13)3)19(24)12-28-20(25)11-23-10-17(21(26)27-4)15-7-5-6-8-18(15)23/h5-10H,11-12H2,1-4H3


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