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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydroindole Openeye Name: 1-(2-indolin-1-ylethyl)indoline CAS Name: 1-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydroindole IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3-dihydroindole Traditional Name: 1-(2-indolin-1-ylethyl)indoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-8H,9-14H2