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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCCN2C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCCCN2C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C22H24N2O3/c1-27-19-9-5-15(6-10-19)12-17-4-2-3-11-24(17)22(26)21-13-16-7-8-18(25)14-20(16)23-21/h5-10,13-14,17,23,25H,2-4,11-12H2,1H3