8-(4-phenylmethoxyphenoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 8-(4-phenylmethoxyphenoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-(4-benzyloxyphenoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-(4-phenylmethoxyphenoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-(4-phenylmethoxyphenoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-(4-benzoxyphenoxy)-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C(=CC=C3)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C(=CC=C3)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3/c27-24-23-20(13-14-25-24)19-7-4-8-21(22(19)26-23)29-18-11-9-17(10-12-18)28-15-16-5-2-1-3-6-16/h1-12,26H,13-15H2,(H,25,27)