9-ethyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-ethyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-8-methyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2C)C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=C2C)C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-3-21-18-14(2)8-7-11-16(18)17-12-13-22(20(23)19(17)21)15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3