7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione

Systemtic Name: 7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione CAS Name: 7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7,8-dimethoxy-10-methyl-2-p-anisyl-3,4-dihydroazepin[3,4-b]indole-1,5-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C(=O)N(CCC3=O)CC4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C(=O)N(CCC3=O)CC4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-24-17-12-20(30-4)19(29-3)11-16(17)21-18(26)9-10-25(23(27)22(21)24)13-14-5-7-15(28-2)8-6-14/h5-8,11-12H,9-10,13H2,1-4H3