3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-2,3-dimethyl-5-indolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-2,3-dimethylindol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H24N2O/c1-4-23-16(3)15(2)19-14-18(11-12-21(19)23)22(25)24-13-7-9-17-8-5-6-10-20(17)24/h5-6,8,10-12,14H,4,7,9,13H2,1-3H3