3-[[1-cyclobutyl-3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-ethyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[[1-cyclobutyl-3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-ethyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-ethyl-chromane-5-carboxamide CAS Name: 3-[[1-cyclobutyl-3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-ethyl-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[[1-cyclobutyl-3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-ethyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-ethyl-chroman-5-carboxamide Formula: C27H34FN3O2 MolecularWeight: 451.576163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

CCC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C27H34FN3O2/c1-2-16-6-9-21(27(29)32)23-13-20(15-33-26(16)23)31-24(17-4-3-5-17)10-7-18-14-30-25-11-8-19(28)12-22(18)25/h6,8-9,11-12,17-18,20,24,30-31H,2-5,7,10,13-15H2,1H3,(H2,29,32)