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

Systemtic Name: cyclopenta-1,3-dien-1-yl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopenta-1,3-dien-1-yl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone CAS Name: 1-cyclopenta-1,3-dienyl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopenta-1,3-dien-1-yl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopenta-1,3-dien-1-yl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC5

InChI

InChI=1S/C24H20N2O/c1-16-22(20-12-6-7-13-21(20)25-16)23-19-11-5-4-8-17(19)14-15-26(23)24(27)18-9-2-3-10-18/h2-9,11-15,23,25H,10H2,1H3