6-bromanyl-N,N-dibutyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1H-indole-3-carboxamide

Systemtic Name: 6-bromanyl-N,N-dibutyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1H-indole-3-carboxamide Openeye Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-4-(1-piperidylmethyl)-1H-indole-3-carboxamide CAS Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-1H-indole-3-carboxamide IUPAC Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-1H-indole-3-carboxamide Traditional Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-4-(piperidinomethyl)-1H-indole-3-carboxamide Formula: C24H36BrN3O2 MolecularWeight: 478.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(NC2=CC(=C(C(=C21)CN3CCCCC3)O)Br)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(NC2=CC(=C(C(=C21)CN3CCCCC3)O)Br)C

InChI

InChI=1S/C24H36BrN3O2/c1-4-6-13-28(14-7-5-2)24(30)21-17(3)26-20-15-19(25)23(29)18(22(20)21)16-27-11-9-8-10-12-27/h15,26,29H,4-14,16H2,1-3H3