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

Systemtic Name: N,1-dibutyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide Openeye Name: N,1-dibutyl-5-hydroxy-2-methyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide CAS Name: N,1-dibutyl-5-hydroxy-2-methyl-6-(1-oxopropyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: N,1-dibutyl-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide Traditional Name: N,1-dibutyl-5-hydroxy-2-methyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)CC)O)CN3CCCCC3)CCCC)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)CC)O)CN3CCCCC3)CCCC)C

InChI

InChI=1S/C27H41N3O3/c1-5-8-13-28-27(33)24-19(4)30(16-9-6-2)22-17-20(23(31)7-3)26(32)21(25(22)24)18-29-14-11-10-12-15-29/h17,32H,5-16,18H2,1-4H3,(H,28,33)