5,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 5,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 5,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 5,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 5,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 5,8,9-trimethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=O)N(CC3)C4=CC=CC=C4)N(C2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CC3)C4=CC=CC=C4)N(C2=C(C=C1)C)C

InChI

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