6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 6-benzyloxy-5-(benzyloxymethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 6-benzoxy-5-(benzoxymethyl)-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1N(C3=C2C=CC=C3OCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1CNC(=O)C2=C1N(C3=C2C=CC=C3OCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c29-26-24-21-12-7-13-23(31-17-20-10-5-2-6-11-20)25(21)28(22(24)14-15-27-26)18-30-16-19-8-3-1-4-9-19/h1-13H,14-18H2,(H,27,29)