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

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone Openeye Name: [4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(2-hydroxy-2-methyl-propyl)piperidino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)O

Isomeric SMILES

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)O

InChI

InChI=1S/C19H26N2O3/c1-19(2,23)12-13-6-8-21(9-7-13)18(22)17-10-14-4-5-15(24-3)11-16(14)20-17/h4-5,10-11,13,20,23H,6-9,12H2,1-3H3