(5-tert-butyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone

Systemtic Name: (5-tert-butyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone Openeye Name: (5-tert-butyl-1H-indol-2-yl)-[4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]methanone CAS Name: (5-tert-butyl-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]methanone IUPAC Name: (5-tert-butyl-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]methanone Traditional Name: (5-tert-butyl-1H-indol-2-yl)-[4-(2-hydroxy-2-methyl-propyl)piperidino]methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)CC(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)CC(C)(C)O

InChI

InChI=1S/C22H32N2O2/c1-21(2,3)17-6-7-18-16(12-17)13-19(23-18)20(25)24-10-8-15(9-11-24)14-22(4,5)26/h6-7,12-13,15,23,26H,8-11,14H2,1-5H3