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

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-(4-phenoxypiperidin-1-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxy-1-piperidyl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxy-1-piperidinyl)methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxypiperidin-1-yl)methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxypiperidino)methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

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