2-(3-cyclopropylcarbonylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-indolin-1-yl-ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N2O2/c25-21(24-12-11-15-5-1-3-7-19(15)24)14-23-13-18(22(26)16-9-10-16)17-6-2-4-8-20(17)23/h1-8,13,16H,9-12,14H2