N-cyclopentyl-N-[6-[3-methyl-5-oxidanyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexyl]ethanamide

Systemtic Name: N-cyclopentyl-N-[6-[3-methyl-5-oxidanyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexyl]ethanamide Openeye Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexyl]acetamide CAS Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-[4-(phenylthio)phenyl]-1H-indol-4-yl]hexyl]acetamide IUPAC Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexyl]acetamide Traditional Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-[4-(phenylthio)phenyl]-1H-indol-4-yl]hexyl]acetamide Formula: C34H40N2O2S MolecularWeight: 540.7586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)O)CCCCCCN(C3CCCC3)C(=O)C)C4=CC=C(C=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)O)CCCCCCN(C3CCCC3)C(=O)C)C4=CC=C(C=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H40N2O2S/c1-24-33-30(16-8-3-4-11-23-36(25(2)37)27-12-9-10-13-27)32(38)22-21-31(33)35-34(24)26-17-19-29(20-18-26)39-28-14-6-5-7-15-28/h5-7,14-15,17-22,27,35,38H,3-4,8-13,16,23H2,1-2H3