2-[2-(methylamino)phenyl]carbonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-[2-(methylamino)phenyl]carbonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-[[2-(methylamino)phenyl]-oxomethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-$b-carbolin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H17N3O2/c1-20-15-8-4-3-7-14(15)18(23)22-11-10-13-12-6-2-5-9-16(12)21-17(13)19(22)24/h2-9,20-21H,10-11H2,1H3