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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

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