(2-ethanoyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) ethanoate

Systemtic Name: (2-ethanoyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) ethanoate Openeye Name: (2-acetyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) acetate CAS Name: acetic acid (2-acetyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) ester IUPAC Name: (2-acetyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) acetate Traditional Name: acetic acid (2-acetyl-9-phenyl-3,4-dihydro-1H-$b-carbolin-6-yl) ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)N(C3=C2C=C(C=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)N(C3=C2C=C(C=C3)OC(=O)C)C4=CC=CC=C4

InChI

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