[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone CAS Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone IUPAC Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone Formula: C24H19FN2O MolecularWeight: 370.418863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C24H19FN2O/c25-19-10-8-18(9-11-19)23-20-6-2-1-4-16(20)13-15-27(23)24(28)21-7-3-5-17-12-14-26-22(17)21/h1-12,14,23,26H,13,15H2