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

Systemtic Name: 3-[cyclobutyl-[3-(7-methoxy-1H-indol-3-yl)propyl]amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[cyclobutyl-[3-(7-methoxy-1H-indol-3-yl)propyl]amino]-8-fluoro-chromane-5-carboxamide CAS Name: 3-[cyclobutyl-[3-(7-methoxy-1H-indol-3-yl)propyl]amino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[cyclobutyl-[3-(7-methoxy-1H-indol-3-yl)propyl]amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[cyclobutyl-[3-(7-methoxy-1H-indol-3-yl)propyl]amino]-8-fluoro-chroman-5-carboxamide Formula: C26H30FN3O3 MolecularWeight: 451.533103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CCCN(C3CCC3)C4CC5=C(C=CC(=C5OC4)F)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1NC=C2CCCN(C3CCC3)C4CC5=C(C=CC(=C5OC4)F)C(=O)N

InChI

InChI=1S/C26H30FN3O3/c1-32-23-9-3-8-19-16(14-29-24(19)23)5-4-12-30(17-6-2-7-17)18-13-21-20(26(28)31)10-11-22(27)25(21)33-15-18/h3,8-11,14,17-18,29H,2,4-7,12-13,15H2,1H3,(H2,28,31)