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

Systemtic Name: N,N-dibutyl-6-ethanoyl-2-methyl-5-oxidanyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 6-acetyl-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 6-acetyl-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 6-acetyl-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 6-acetyl-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)C)O)CN3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)C)O)CN3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H43N3O3/c1-5-7-19-34(20-8-6-2)32(38)29-23(3)35(25-15-11-9-12-16-25)28-21-26(24(4)36)31(37)27(30(28)29)22-33-17-13-10-14-18-33/h9,11-12,15-16,21,37H,5-8,10,13-14,17-20,22H2,1-4H3