[2-ethanoyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] ethanoate

Systemtic Name: [2-ethanoyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] ethanoate Openeye Name: [2-acetyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] acetate CAS Name: acetic acid [2-acetyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] ester IUPAC Name: [2-acetyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] acetate Traditional Name: acetic acid [2-acetyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazin[4,5-b]indol-4-yl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=N1)OC(=O)C)N(C3=CC=CC=C32)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(C2=C(C(=N1)OC(=O)C)N(C3=CC=CC=C32)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-13(26)25-20(15-9-11-16(28-4)12-10-15)19-17-7-5-6-8-18(17)24(3)21(19)22(23-25)29-14(2)27/h5-12,20H,1-4H3