ethyl 6-bromanyl-2-[[7-bromanyl-3,4-bis(oxidanylidene)naphthalen-1-yl]sulfanylmethyl]-5-methoxy-1-methyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-2-[[7-bromanyl-3,4-bis(oxidanylidene)naphthalen-1-yl]sulfanylmethyl]-5-methoxy-1-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-[(7-bromo-3,4-dioxo-1-naphthyl)sulfanylmethyl]-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-2-[[(7-bromo-3,4-dioxo-1-naphthalenyl)thio]methyl]-5-methoxy-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-[(7-bromo-3,4-dioxonaphthalen-1-yl)sulfanylmethyl]-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 6-bromo-2-[[(7-bromo-3,4-diketo-1-naphthyl)thio]methyl]-5-methoxy-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H19Br2NO5S MolecularWeight: 593.28436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CSC3=CC(=O)C(=O)C4=C3C=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CSC3=CC(=O)C(=O)C4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H19Br2NO5S/c1-4-32-24(30)22-15-8-20(31-3)16(26)9-17(15)27(2)18(22)11-33-21-10-19(28)23(29)13-6-5-12(25)7-14(13)21/h5-10H,4,11H2,1-3H3