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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethanoylindol-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-indolin-1-yl-ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-14(23)17-12-21(19-9-5-3-7-16(17)19)13-20(24)22-11-10-15-6-2-4-8-18(15)22/h2-9,12H,10-11,13H2,1H3