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

Systemtic Name: (4R)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-phenyl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-phenyl-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-phenyl-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-phenyl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-phenyl-4H-isoquinoline-1,3-quinone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2/c30-25-22-12-5-4-11-21(22)23(26(31)29(25)19-8-2-1-3-9-19)17-27-15-14-18-16-28-24-13-7-6-10-20(18)24/h1-13,16-17,23,28H,14-15H2/t23-/m0/s1