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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=CC3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C[C@H]3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)OC

InChI

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