[4,6-bis(oxidanyl)-1H-indol-2-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [4,6-bis(oxidanyl)-1H-indol-2-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(4,6-dihydroxy-1H-indol-2-yl)methanone CAS Name: (4,6-dihydroxy-1H-indol-2-yl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (4,6-dihydroxy-1H-indol-2-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(4,6-dihydroxy-1H-indol-2-yl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C(C=C4N3)O)O

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C(C=C4N3)O)O

InChI

InChI=1S/C21H22N2O4/c24-15-10-18-17(20(25)11-15)12-19(22-18)21(26)23-8-6-16(7-9-23)27-13-14-4-2-1-3-5-14/h1-5,10-12,16,22,24-25H,6-9,13H2