5-fluoranyl-3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide

Systemtic Name: 5-fluoranyl-3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide Openeye Name: 5-fluoro-3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide CAS Name: 5-fluoro-3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide IUPAC Name: 5-fluoro-3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide Traditional Name: 5-fluoro-3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)F)C(=O)NC3=CC4=C(CCN(C4)C)C=C3)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)F)C(=O)NC3=CC4=C(CCN(C4)C)C=C3)C

InChI

InChI=1S/C21H24FN3O/c1-21(2)13-25(19-7-5-16(22)11-18(19)21)20(26)23-17-6-4-14-8-9-24(3)12-15(14)10-17/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,23,26)