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

Systemtic Name: [4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-[4-hydroxy-4-(4-methylbenzyl)piperidino]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O)O

InChI

InChI=1S/C22H24N2O3/c1-15-2-4-16(5-3-15)14-22(27)8-10-24(11-9-22)21(26)20-12-17-6-7-18(25)13-19(17)23-20/h2-7,12-13,23,25,27H,8-11,14H2,1H3