1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanone Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-15-22(16(2)25)19-9-5-6-10-20(19)24(15)14-21(26)23-12-11-17-7-3-4-8-18(17)13-23/h3-10H,11-14H2,1-2H3