3-[[1-cyclopropyl-4-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)butan-2-yl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[[1-cyclopropyl-4-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)butan-2-yl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-(cyclopropylmethyl)-3-(5-fluoroindolin-3-yl)propyl]amino]-8-methoxy-chromane-5-carboxamide CAS Name: 3-[[1-cyclopropyl-4-(5-fluoro-2,3-dihydro-1H-indol-3-yl)butan-2-yl]amino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[[1-cyclopropyl-4-(5-fluoro-2,3-dihydro-1H-indol-3-yl)butan-2-yl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-(cyclopropylmethyl)-3-(5-fluoroindolin-3-yl)propyl]amino]-8-methoxy-chroman-5-carboxamide Formula: C26H32FN3O3 MolecularWeight: 453.548983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)CC5CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)CC5CC5

InChI

InChI=1S/C26H32FN3O3/c1-32-24-9-7-20(26(28)31)22-12-19(14-33-25(22)24)30-18(10-15-2-3-15)6-4-16-13-29-23-8-5-17(27)11-21(16)23/h5,7-9,11,15-16,18-19,29-30H,2-4,6,10,12-14H2,1H3,(H2,28,31)