1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

InChI

InChI=1S/C24H29N3O/c1-17-20(21-9-5-6-10-22(21)25-17)12-13-24(28)27-16-18(15-26(2)3)14-19-8-4-7-11-23(19)27/h4-11,18,25H,12-16H2,1-3H3