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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

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