1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanone Openeye Name: 1-indolin-1-yl-2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]ethanone Traditional Name: 1-indolin-1-yl-2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-22(14-20(25)23-12-10-16-6-2-4-8-18(16)23)15-21(26)24-13-11-17-7-3-5-9-19(17)24/h2-9H,10-15H2,1H3