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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

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