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

Systemtic Name: (1-methyl-6-oxidanyl-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-hydroxy-1-methyl-indol-2-yl)methanone CAS Name: (6-hydroxy-1-methyl-2-indolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-hydroxy-1-methylindol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-hydroxy-1-methyl-indol-2-yl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-23-20-15-19(25)8-7-18(20)14-21(23)22(26)24-11-9-17(10-12-24)13-16-5-3-2-4-6-16/h2-8,14-15,17,25H,9-13H2,1H3