3-[2-(1H-indol-3-yl)propan-2-yl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)propan-2-yl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-1-methyl-ethyl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)propan-2-yl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)propan-2-yl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-1-methyl-ethyl]-1H-indole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2/c1-19(2,15-11-20-17-9-5-3-7-13(15)17)16-12-21-18-10-6-4-8-14(16)18/h3-12,20-21H,1-2H3