4-(5-bromanyl-1H-indol-3-yl)-8-(3-piperidin-1-ylprop-1-ynyl)-2,3-dihydrofuro[3,2-c]quinoline

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-8-(3-piperidin-1-ylprop-1-ynyl)-2,3-dihydrofuro[3,2-c]quinoline Openeye Name: 4-(5-bromo-1H-indol-3-yl)-8-[3-(1-piperidyl)prop-1-ynyl]-2,3-dihydrofuro[3,2-c]quinoline CAS Name: 4-(5-bromo-1H-indol-3-yl)-8-[3-(1-piperidinyl)prop-1-ynyl]-2,3-dihydrofuro[3,2-c]quinoline IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-8-(3-piperidin-1-ylprop-1-ynyl)-2,3-dihydrofuro[3,2-c]quinoline Traditional Name: 4-(5-bromo-1H-indol-3-yl)-8-(3-piperidinoprop-1-ynyl)-2,3-dihydrofuro[3,2-c]quinoline Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CC2=CC3=C(C=C2)N=C(C4=C3OCC4)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1CCN(CC1)CC#CC2=CC3=C(C=C2)N=C(C4=C3OCC4)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C27H24BrN3O/c28-19-7-9-24-21(16-19)23(17-29-24)26-20-10-14-32-27(20)22-15-18(6-8-25(22)30-26)5-4-13-31-11-2-1-3-12-31/h6-9,15-17,29H,1-3,10-14H2