1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-20(22-13-5-7-15-6-1-4-10-19(15)22)12-11-16-14-21-18-9-3-2-8-17(16)18/h1-4,6,8-10,14,21H,5,7,11-13H2