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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H22N2O2/c26-22(24-12-11-16-5-1-2-6-18(16)13-24)15-25-14-20(23(27)17-9-10-17)19-7-3-4-8-21(19)25/h1-8,14,17H,9-13,15H2