3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N2O/c21-18(15-12-19-16-9-3-2-8-14(15)16)20-11-5-7-13-6-1-4-10-17(13)20/h2-3,8-9,12-13,17,19H,1,4-7,10-11H2