2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-15-22(18-13-17(26-3)10-11-20(18)23(15)2)21(25)14-24-12-6-8-16-7-4-5-9-19(16)24/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3