(3-methyl-1H-indol-2-yl)-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (3-methyl-1H-indol-2-yl)-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: [4-hydroxy-4-(m-tolyl)-1-piperidyl]-(3-methyl-1H-indol-2-yl)methanone CAS Name: [4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-(3-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-(3-methyl-1H-indol-2-yl)methanone Traditional Name: [4-hydroxy-4-(m-tolyl)piperidino]-(3-methyl-1H-indol-2-yl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)C)O

InChI

InChI=1S/C22H24N2O2/c1-15-6-5-7-17(14-15)22(26)10-12-24(13-11-22)21(25)20-16(2)18-8-3-4-9-19(18)23-20/h3-9,14,23,26H,10-13H2,1-2H3