[1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]cyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]-pyrrolidino-methanone Formula: C28H28FN3O4 MolecularWeight: 489.538023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)C(=O)N6CCCC6)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)C(=O)N6CCCC6)OC

InChI

InChI=1S/C28H28FN3O4/c1-17-13-19-20(31-17)5-6-23(26(19)29)36-22-7-10-30-21-15-25(24(34-2)14-18(21)22)35-16-28(8-9-28)27(33)32-11-3-4-12-32/h5-7,10,13-15,31H,3-4,8-9,11-12,16H2,1-2H3