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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-pentyl-amino]ethanone Openeye Name: 1-indolin-1-yl-2-[(2-indolin-1-yl-2-oxo-ethyl)-pentyl-amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-pentylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-pentylamino]ethanone Traditional Name: 2-[amyl-(2-indolin-1-yl-2-keto-ethyl)amino]-1-indolin-1-yl-ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-2-3-8-15-26(18-24(29)27-16-13-20-9-4-6-11-22(20)27)19-25(30)28-17-14-21-10-5-7-12-23(21)28/h4-7,9-12H,2-3,8,13-19H2,1H3