1-hexyl-2-methyl-5-oxidanyl-N-pentyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-hexyl-2-methyl-5-oxidanyl-N-pentyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 1-hexyl-5-hydroxy-2-methyl-N-pentyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 1-hexyl-5-hydroxy-2-methyl-N-pentyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 1-hexyl-5-hydroxy-2-methyl-N-pentyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: N-amyl-1-hexyl-5-hydroxy-2-methyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=C1C=CC(=C2CN3CCCCC3)O)C(=O)NCCCCC)C

Isomeric SMILES

CCCCCCN1C(=C(C2=C1C=CC(=C2CN3CCCCC3)O)C(=O)NCCCCC)C

InChI

InChI=1S/C27H43N3O2/c1-4-6-8-13-19-30-21(3)25(27(32)28-16-10-7-5-2)26-22(24(31)15-14-23(26)30)20-29-17-11-9-12-18-29/h14-15,31H,4-13,16-20H2,1-3H3,(H,28,32)