2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]isoindolin-5-amine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-[2-(1H-indol-3-yl)ethyl]isoindolin-5-yl]amine Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCC3=CNC4=CC=CC=C43)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CN1CCC3=CNC4=CC=CC=C43)C=C(C=C2)N

InChI

InChI=1S/C18H19N3/c19-16-6-5-14-11-21(12-15(14)9-16)8-7-13-10-20-18-4-2-1-3-17(13)18/h1-6,9-10,20H,7-8,11-12,19H2