ethyl 6-bromanyl-4-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]-2-methyl-1-(3-methylphenyl)-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-4-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]-2-methyl-1-(3-methylphenyl)-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-4-[(4-ethoxycarbonyl-4-phenyl-1-piperidyl)methyl]-5-hydroxy-2-methyl-1-(m-tolyl)indole-3-carboxylate CAS Name: 6-bromo-4-[(4-ethoxycarbonyl-4-phenyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-(3-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-4-[(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)methyl]-5-hydroxy-2-methyl-1-(3-methylphenyl)indole-3-carboxylate Traditional Name: 6-bromo-4-[(4-carbethoxy-4-phenyl-piperidino)methyl]-5-hydroxy-2-methyl-1-(m-tolyl)indole-3-carboxylic acid ethyl ester Formula: C34H37BrN2O5 MolecularWeight: 633.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)OCC)O)Br)C5=CC=CC(=C5)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)OCC)O)Br)C5=CC=CC(=C5)C)C

InChI

InChI=1S/C34H37BrN2O5/c1-5-41-32(39)29-23(4)37(25-14-10-11-22(3)19-25)28-20-27(35)31(38)26(30(28)29)21-36-17-15-34(16-18-36,33(40)42-6-2)24-12-8-7-9-13-24/h7-14,19-20,38H,5-6,15-18,21H2,1-4H3