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

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

Systemtic Name:N,N-dibutyl-1-hexyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide
Openeye Name:N,N-dibutyl-1-hexyl-5-hydroxy-2-methyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide
CAS Name:N,N-dibutyl-1-hexyl-5-hydroxy-2-methyl-6-(1-oxopropyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide
IUPAC Name:N,N-dibutyl-1-hexyl-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide
Traditional Name:N,N-dibutyl-1-hexyl-5-hydroxy-2-methyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide
Formula: C33H53N3O3
MolecularWeight: 539.79222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=C1C=C(C(=C2CN3CCCCC3)O)C(=O)CC)C(=O)N(CCCC)CCCC)C


Isomeric SMILES

CCCCCCN1C(=C(C2=C1C=C(C(=C2CN3CCCCC3)O)C(=O)CC)C(=O)N(CCCC)CCCC)C


InChI

InChI=1S/C33H53N3O3/c1-6-10-13-17-22-36-25(5)30(33(39)35(20-11-7-2)21-12-8-3)31-27(24-34-18-15-14-16-19-34)32(38)26(23-28(31)36)29(37)9-4/h23,38H,6-22,24H2,1-5H3


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