5-oxidanyl-7-pentyl-9-[[3-(phenylmethyl)phenyl]methyl]carbazole-4-carboxamide

Systemtic Name: 5-oxidanyl-7-pentyl-9-[[3-(phenylmethyl)phenyl]methyl]carbazole-4-carboxamide Openeye Name: 9-[(3-benzylphenyl)methyl]-5-hydroxy-7-pentyl-carbazole-4-carboxamide CAS Name: 5-hydroxy-7-pentyl-9-[[3-(phenylmethyl)phenyl]methyl]-4-carbazolecarboxamide IUPAC Name: 9-[(3-benzylphenyl)methyl]-5-hydroxy-7-pentylcarbazole-4-carboxamide Traditional Name: 7-amyl-9-(3-benzylbenzyl)-5-hydroxy-carbazole-4-carboxamide Formula: C32H32N2O2 MolecularWeight: 476.60868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)O)C3=C(C=CC=C3N2CC4=CC=CC(=C4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)O)C3=C(C=CC=C3N2CC4=CC=CC(=C4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H32N2O2/c1-2-3-5-12-24-19-28-31(29(35)20-24)30-26(32(33)36)15-9-16-27(30)34(28)21-25-14-8-13-23(18-25)17-22-10-6-4-7-11-22/h4,6-11,13-16,18-20,35H,2-3,5,12,17,21H2,1H3,(H2,33,36)