[3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: [3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-[3-[(4-methoxyphenyl)methyl]-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-[3-[(4-methoxyphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-[3-[(4-methoxyphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-(3-p-anisylpiperidino)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCN(C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCCN(C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C22H24N2O3/c1-27-19-8-4-15(5-9-19)11-16-3-2-10-24(14-16)22(26)21-12-17-6-7-18(25)13-20(17)23-21/h4-9,12-13,16,23,25H,2-3,10-11,14H2,1H3