(6-methoxy-1H-indol-5-yl)-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-5-yl)-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-4-hydroxy-1-piperidyl)-(6-methoxy-1H-indol-5-yl)methanone CAS Name: [4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-(6-methoxy-1H-indol-5-yl)methanone IUPAC Name: (4-benzyl-4-hydroxypiperidin-1-yl)-(6-methoxy-1H-indol-5-yl)methanone Traditional Name: (4-benzyl-4-hydroxy-piperidino)-(6-methoxy-1H-indol-5-yl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)O

InChI

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