9-ethyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-ethyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-6,8-dimethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H22N2O/c1-4-22-19-15(3)12-14(2)13-18(19)17-10-11-23(21(24)20(17)22)16-8-6-5-7-9-16/h5-9,12-13H,4,10-11H2,1-3H3