(6-oxidanyl-1H-indol-2-yl)-(3-phenylmethoxypyrrolidin-1-yl)methanone

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-(3-phenylmethoxypyrrolidin-1-yl)methanone Openeye Name: (3-benzyloxypyrrolidin-1-yl)-(6-hydroxy-1H-indol-2-yl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-(3-phenylmethoxy-1-pyrrolidinyl)methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-(3-phenylmethoxypyrrolidin-1-yl)methanone Traditional Name: (3-benzoxypyrrolidino)-(6-hydroxy-1H-indol-2-yl)methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C20H20N2O3/c23-16-7-6-15-10-19(21-18(15)11-16)20(24)22-9-8-17(12-22)25-13-14-4-2-1-3-5-14/h1-7,10-11,17,21,23H,8-9,12-13H2