[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O/c27-24(18-9-2-1-3-10-18)26-15-14-17-8-4-5-11-19(17)23(26)21-16-25-22-13-7-6-12-20(21)22/h1-16,23,25H