2-ethanoyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 2-ethanoyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2-acetyl-8-benzyloxy-1-isopropyl-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2-acetyl-8-benzoxy-1-isopropyl-5-methyl-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C(=O)NN1C(=O)C)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1C2=C(C(=O)NN1C(=O)C)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O3/c1-14(2)21-20-18-12-17(29-13-16-8-6-5-7-9-16)10-11-19(18)25(4)22(20)23(28)24-26(21)15(3)27/h5-12,14,21H,13H2,1-4H3,(H,24,28)