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

Systemtic Name: (5-methyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone Openeye Name: [4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(2-hydroxy-2-methyl-propyl)piperidino]-(5-methyl-1H-indol-2-yl)methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)CC(C)(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)CC(C)(C)O

InChI

InChI=1S/C19H26N2O2/c1-13-4-5-16-15(10-13)11-17(20-16)18(22)21-8-6-14(7-9-21)12-19(2,3)23/h4-5,10-11,14,20,23H,6-9,12H2,1-3H3