N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(4-hydroxypiperidino)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CN4CCC(CC4)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CN4CCC(CC4)O

InChI

InChI=1S/C24H29N3O2/c1-16-12-19(14-25-22(29)15-27-10-8-20(28)9-11-27)24-21(13-16)17(2)23(26-24)18-6-4-3-5-7-18/h3-7,12-13,20,26,28H,8-11,14-15H2,1-2H3,(H,25,29)