3-[3-(7-chloranyl-1H-indol-3-yl)propyl-cyclobutyl-amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[3-(7-chloranyl-1H-indol-3-yl)propyl-cyclobutyl-amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[3-(7-chloro-1H-indol-3-yl)propyl-cyclobutyl-amino]-8-fluoro-chromane-5-carboxamide CAS Name: 3-[3-(7-chloro-1H-indol-3-yl)propyl-cyclobutylamino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[3-(7-chloro-1H-indol-3-yl)propyl-cyclobutylamino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[3-(7-chloro-1H-indol-3-yl)propyl-cyclobutyl-amino]-8-fluoro-chroman-5-carboxamide Formula: C25H27ClFN3O2 MolecularWeight: 455.952183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CCCC2=CNC3=C2C=CC=C3Cl)C4CC5=C(C=CC(=C5OC4)F)C(=O)N

Isomeric SMILES

C1CC(C1)N(CCCC2=CNC3=C2C=CC=C3Cl)C4CC5=C(C=CC(=C5OC4)F)C(=O)N

InChI

InChI=1S/C25H27ClFN3O2/c26-21-8-2-7-18-15(13-29-23(18)21)4-3-11-30(16-5-1-6-16)17-12-20-19(25(28)31)9-10-22(27)24(20)32-14-17/h2,7-10,13,16-17,29H,1,3-6,11-12,14H2,(H2,28,31)