2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O/c1-15-16(2)23(20-12-6-4-10-18(15)20)21(24)14-22-13-7-9-17-8-3-5-11-19(17)22/h3-6,8,10-12H,7,9,13-14H2,1-2H3