2-methyl-5-oxidanyl-N-[1-(4-phenylbutan-2-yl)piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-[1-(4-phenylbutan-2-yl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]-1H-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-[1-(4-phenylbutan-2-yl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-2-methyl-N-[1-(4-phenylbutan-2-yl)piperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]-1H-indole-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-17(8-9-19-6-4-3-5-7-19)28-14-12-20(13-15-28)27-25(30)24-18(2)26-23-11-10-21(29)16-22(23)24/h3-7,10-11,16-17,20,26,29H,8-9,12-15H2,1-2H3,(H,27,30)