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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=CC=N3)C=NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=CC=N3)C=NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c30-24-20-9-2-1-8-19(20)21(25(31)29(24)23-11-5-6-13-27-23)16-26-14-12-17-15-28-22-10-4-3-7-18(17)22/h1-11,13,15-16,21,28H,12,14H2