(6-oxidanyl-1H-indol-2-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(6-hydroxy-1H-indol-2-yl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(6-hydroxy-1H-indol-2-yl)methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H22N2O3/c24-17-7-6-16-12-20(22-19(16)13-17)21(25)23-10-8-18(9-11-23)26-14-15-4-2-1-3-5-15/h1-7,12-13,18,22,24H,8-11,14H2