1-[6-(2,3-dihydroindol-1-yl)hexyl]-2,3-dihydroindole

Systemtic Name: 1-[6-(2,3-dihydroindol-1-yl)hexyl]-2,3-dihydroindole Openeye Name: 1-(6-indolin-1-ylhexyl)indoline CAS Name: 1-[6-(2,3-dihydroindol-1-yl)hexyl]-2,3-dihydroindole IUPAC Name: 1-[6-(2,3-dihydroindol-1-yl)hexyl]-2,3-dihydroindole Traditional Name: 1-(6-indolin-1-ylhexyl)indoline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H28N2/c1(7-15-23-17-13-19-9-3-5-11-21(19)23)2-8-16-24-18-14-20-10-4-6-12-22(20)24/h3-6,9-12H,1-2,7-8,13-18H2