3,5-ditert-butyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-4-hydroxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3,5-ditert-butyl-4-hydroxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C29H39N3O2/c1-28(2,3)23-14-19(15-24(26(23)33)29(4,5)6)27(34)31-20-8-9-25-21(16-20)22(17-30-25)18-10-12-32(7)13-11-18/h8-9,14-18,30,33H,10-13H2,1-7H3,(H,31,34)