5-ethanoyl-6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 5-ethanoyl-6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 5-acetyl-9-benzyl-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 5-acetyl-6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 5-acetyl-9-benzyl-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 5-acetyl-9-benzyl-6-methoxy-3,4-dihydro-2H-$b-carbolin-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C3=C(N2CC4=CC=CC=C4)C(=O)NCC3)OC

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C3=C(N2CC4=CC=CC=C4)C(=O)NCC3)OC

InChI

InChI=1S/C21H20N2O3/c1-13(24)18-17(26-2)9-8-16-19(18)15-10-11-22-21(25)20(15)23(16)12-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,22,25)