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

Systemtic Name: [4-[(4-methylphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-[4-(p-tolylmethyl)-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-[4-(4-methylbenzyl)piperidino]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C22H24N2O2/c1-15-2-4-16(5-3-15)12-17-8-10-24(11-9-17)22(26)21-13-18-6-7-19(25)14-20(18)23-21/h2-7,13-14,17,23,25H,8-12H2,1H3