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

Systemtic Name: 6-bromanyl-N,N-dibutyl-2-methyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C32H44BrN3O2 MolecularWeight: 582.61466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)CCC4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)CCC4=CC=CC=C4)C

InChI

InChI=1S/C32H44BrN3O2/c1-4-6-19-35(20-7-5-2)32(38)29-24(3)36(21-16-25-14-10-8-11-15-25)28-22-27(33)31(37)26(30(28)29)23-34-17-12-9-13-18-34/h8,10-11,14-15,22,37H,4-7,9,12-13,16-21,23H2,1-3H3