(4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H25N3O4/c1-34-20-9-7-19(8-10-20)31-27(32)23-6-4-3-5-22(23)25(28(31)33)17-29-14-13-18-16-30-26-12-11-21(35-2)15-24(18)26/h3-12,15-17,25,30H,13-14H2,1-2H3/t25-/m0/s1