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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)N3CCC(CC3)CC(C)(C)O

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)N3CCC(CC3)CC(C)(C)O

InChI

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