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

Systemtic Name: (3R)-3-[[1-(5-fluoranyl-1H-indol-3-yl)-4-methyl-pentan-3-yl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: (3R)-3-[[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methyl-propyl]amino]-8-methoxy-chromane-5-carboxamide CAS Name: (3R)-3-[[1-(5-fluoro-1H-indol-3-yl)-4-methylpentan-3-yl]amino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: (3R)-3-[[1-(5-fluoro-1H-indol-3-yl)-4-methylpentan-3-yl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: (3R)-3-[[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methyl-propyl]amino]-8-methoxy-chroman-5-carboxamide Formula: C25H30FN3O3 MolecularWeight: 439.522403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CNC2=C1C=C(C=C2)F)NC3CC4=C(C=CC(=C4OC3)OC)C(=O)N

Isomeric SMILES

CC(C)C(CCC1=CNC2=C1C=C(C=C2)F)N[C@@H]3CC4=C(C=CC(=C4OC3)OC)C(=O)N

InChI

InChI=1S/C25H30FN3O3/c1-14(2)21(7-4-15-12-28-22-8-5-16(26)10-19(15)22)29-17-11-20-18(25(27)30)6-9-23(31-3)24(20)32-13-17/h5-6,8-10,12,14,17,21,28-29H,4,7,11,13H2,1-3H3,(H2,27,30)/t17-,21?/m1/s1