ethyl 6-bromanyl-1-methyl-5-oxidanyl-2-(phenylsulfanylmethyl)-4-(piperidin-1-ylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-1-methyl-5-oxidanyl-2-(phenylsulfanylmethyl)-4-(piperidin-1-ylmethyl)indole-3-carboxylate Openeye Name: ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)-4-(1-piperidylmethyl)indole-3-carboxylate CAS Name: 6-bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-4-(1-piperidinylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)-4-(piperidin-1-ylmethyl)indole-3-carboxylate Traditional Name: 6-bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-4-(piperidinomethyl)indole-3-carboxylic acid ethyl ester Formula: C25H29BrN2O3S MolecularWeight: 517.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)C)CSC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)C)CSC4=CC=CC=C4

InChI

InChI=1S/C25H29BrN2O3S/c1-3-31-25(30)23-21(16-32-17-10-6-4-7-11-17)27(2)20-14-19(26)24(29)18(22(20)23)15-28-12-8-5-9-13-28/h4,6-7,10-11,14,29H,3,5,8-9,12-13,15-16H2,1-2H3