2-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-20-12-11-16-15-9-5-6-10-17(15)21(18(16)19(20)22)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3