3,4-dihydro-2H-quinolin-1-yl-[3-(1H-indol-4-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1H-indol-4-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1H-indol-4-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1H-indol-4-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1H-indol-4-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1H-indol-4-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C25H25N3O/c29-25(27-14-4-6-17-5-1-2-9-24(17)27)28-19-10-11-20(28)16-18(15-19)21-7-3-8-23-22(21)12-13-26-23/h1-3,5,7-9,12-13,15,19-20,26H,4,6,10-11,14,16H2