N-[[1-[4-(3-oxidanyl-1-phenyl-butan-2-yl)piperidin-4-yl]indol-6-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-(3-oxidanyl-1-phenyl-butan-2-yl)piperidin-4-yl]indol-6-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(1-benzyl-2-hydroxy-propyl)-4-piperidyl]indol-6-yl]methyl]acetamide CAS Name: N-[[1-[4-(3-hydroxy-1-phenylbutan-2-yl)-4-piperidinyl]-6-indolyl]methyl]acetamide IUPAC Name: N-[[1-[4-(3-hydroxy-1-phenylbutan-2-yl)piperidin-4-yl]indol-6-yl]methyl]acetamide Traditional Name: N-[[1-[4-(1-benzyl-2-hydroxy-propyl)-4-piperidyl]indol-6-yl]methyl]acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C2(CCNCC2)N3C=CC4=C3C=C(C=C4)CNC(=O)C)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)C2(CCNCC2)N3C=CC4=C3C=C(C=C4)CNC(=O)C)O

InChI

InChI=1S/C26H33N3O2/c1-19(30)24(16-21-6-4-3-5-7-21)26(11-13-27-14-12-26)29-15-10-23-9-8-22(17-25(23)29)18-28-20(2)31/h3-10,15,17,19,24,27,30H,11-14,16,18H2,1-2H3,(H,28,31)