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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-18-24(22-17-21(29)10-11-23(22)26-18)25(30)27-20-12-15-28(16-13-20)14-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-11,17,20,26,29H,5-6,9,12-16H2,1H3,(H,27,30)