2-methyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-21-13-12-17-16-9-5-6-10-18(16)22(19(17)20(21)23)14-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3