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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O/c1-14-18(17-8-4-5-9-19(17)21-14)12-20(23)22-11-10-15-6-2-3-7-16(15)13-22/h2-9,21H,10-13H2,1H3