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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-indolin-1-yl-ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2O/c1-14-15(2)22(19-10-6-4-8-17(14)19)20(23)13-21-12-11-16-7-3-5-9-18(16)21/h3-10H,11-13H2,1-2H3