ethyl 6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)-4-oxidanyl-7-(2-oxidanylidenepropyl)indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)-4-oxidanyl-7-(2-oxidanylidenepropyl)indole-3-carboxylate Openeye Name: ethyl 7-acetonyl-6-bromo-4-hydroxy-5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 6-bromo-4-hydroxy-5-methoxy-2-methyl-1-(4-methylphenyl)-7-(2-oxopropyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-4-hydroxy-5-methoxy-2-methyl-1-(4-methylphenyl)-7-(2-oxopropyl)indole-3-carboxylate Traditional Name: 7-acetonyl-6-bromo-4-hydroxy-5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C23H24BrNO5 MolecularWeight: 474.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2CC(=O)C)Br)OC)O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2CC(=O)C)Br)OC)O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H24BrNO5/c1-6-30-23(28)17-14(4)25(15-9-7-12(2)8-10-15)20-16(11-13(3)26)19(24)22(29-5)21(27)18(17)20/h7-10,27H,6,11H2,1-5H3