N-ethyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine

Systemtic Name: N-ethyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-ethyl-1-[2-(1H-indol-3-yl)indolin-1-yl]methanimine CAS Name: N-ethyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-ethyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: ethyl-[[2-(1H-indol-3-yl)indolin-1-yl]methylene]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CN1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN=CN1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-2-20-13-22-18-10-6-3-7-14(18)11-19(22)16-12-21-17-9-5-4-8-15(16)17/h3-10,12-13,19,21H,2,11H2,1H3