cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone CAS Name: 1-cyclopenta-1,3-dienyl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C=CC=C1C(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23(17-8-1-2-9-17)25-14-13-16-7-3-4-10-18(16)22(25)20-15-24-21-12-6-5-11-19(20)21/h1-8,10-15,22,24H,9H2