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

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

Systemtic Name:1-hexyl-N,2-dimethyl-N-octyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide
Openeye Name:1-hexyl-5-hydroxy-N,2-dimethyl-N-octyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide
CAS Name:1-hexyl-5-hydroxy-N,2-dimethyl-N-octyl-6-(1-oxopropyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide
IUPAC Name:1-hexyl-5-hydroxy-N,2-dimethyl-N-octyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide
Traditional Name:1-hexyl-5-hydroxy-N,2-dimethyl-N-octyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide
Formula: C34H55N3O3
MolecularWeight: 553.8188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)CC)O)CN3CCCCC3)CCCCCC)C


Isomeric SMILES

CCCCCCCCN(C)C(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)CC)O)CN3CCCCC3)CCCCCC)C


InChI

InChI=1S/C34H55N3O3/c1-6-9-11-13-14-16-20-35(5)34(40)31-26(4)37(23-19-12-10-7-2)29-24-27(30(38)8-3)33(39)28(32(29)31)25-36-21-17-15-18-22-36/h24,39H,6-23,25H2,1-5H3


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