1-[5-(2,3-dihydroindol-1-yl)pentyl]-2,3-dihydroindole

Systemtic Name: 1-[5-(2,3-dihydroindol-1-yl)pentyl]-2,3-dihydroindole Openeye Name: 1-(5-indolin-1-ylpentyl)indoline CAS Name: 1-[5-(2,3-dihydroindol-1-yl)pentyl]-2,3-dihydroindole IUPAC Name: 1-[5-(2,3-dihydroindol-1-yl)pentyl]-2,3-dihydroindole Traditional Name: 1-(5-indolin-1-ylpentyl)indoline Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H26N2/c1(6-14-22-16-12-18-8-2-4-10-20(18)22)7-15-23-17-13-19-9-3-5-11-21(19)23/h2-5,8-11H,1,6-7,12-17H2