9-ethyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-ethyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-6-methoxy-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-3-21-18-10-9-15(24-2)13-17(18)16-11-12-22(20(23)19(16)21)14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3