ethyl 5-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methoxy]-6-bromanyl-1-methyl-2-(phenoxymethyl)indole-3-carboxylate

Systemtic Name: ethyl 5-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methoxy]-6-bromanyl-1-methyl-2-(phenoxymethyl)indole-3-carboxylate Openeye Name: ethyl 5-[(5-acetoxy-6-bromo-3-ethoxycarbonyl-1-methyl-indol-2-yl)methoxy]-6-bromo-1-methyl-2-(phenoxymethyl)indole-3-carboxylate CAS Name: 5-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methyl-2-indolyl)methoxy]-6-bromo-1-methyl-2-(phenoxymethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methylindol-2-yl)methoxy]-6-bromo-1-methyl-2-(phenoxymethyl)indole-3-carboxylate Traditional Name: 5-[(5-acetoxy-6-bromo-3-carbethoxy-1-methyl-indol-2-yl)methoxy]-6-bromo-1-methyl-2-(phenoxymethyl)indole-3-carboxylic acid ethyl ester Formula: C34H32Br2N2O8 MolecularWeight: 756.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCC3=C(C4=CC(=C(C=C4N3C)Br)OC(=O)C)C(=O)OCC)Br)C)COC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCC3=C(C4=CC(=C(C=C4N3C)Br)OC(=O)C)C(=O)OCC)Br)C)COC5=CC=CC=C5

InChI

InChI=1S/C34H32Br2N2O8/c1-6-42-33(40)31-21-13-29(23(35)15-25(21)37(4)27(31)17-44-20-11-9-8-10-12-20)45-18-28-32(34(41)43-7-2)22-14-30(46-19(3)39)24(36)16-26(22)38(28)5/h8-16H,6-7,17-18H2,1-5H3