1-(2,3-dihydroindol-1-yl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-indolin-1-yl-ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-3-16-8-6-9-18-19(15(2)25)13-23(22(16)18)14-21(26)24-12-11-17-7-4-5-10-20(17)24/h4-10,13H,3,11-12,14H2,1-2H3