5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one Openeye Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one CAS Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one Traditional Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2-p-anisyl-3H-azepin[3,4-b]indol-1-one Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C(=O)N(CC=C3C4=CC=C(C=C4)O)CC5=CC=C(C=C5)OC)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C(=O)N(CC=C3C4=CC=C(C=C4)O)CC5=CC=C(C=C5)OC)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-30-24-16-26(36-4)25(35-3)15-23(24)27-22(19-7-9-20(32)10-8-19)13-14-31(29(33)28(27)30)17-18-5-11-21(34-2)12-6-18/h5-13,15-16,32H,14,17H2,1-4H3