N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine hydrochloride

Systemtic Name: N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine hydrochloride Openeye Name: N-tert-butyl-1-[2-(1H-indol-3-yl)indolin-1-yl]methanimine hydrochloride CAS Name: N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine hydrochloride IUPAC Name: N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine hydrochloride Traditional Name: tert-butyl-[[2-(1H-indol-3-yl)indolin-1-yl]methylene]amine hydrochloride Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CC(C)(C)N=CN1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C21H23N3.ClH/c1-21(2,3)23-14-24-19-11-7-4-8-15(19)12-20(24)17-13-22-18-10-6-5-9-16(17)18;/h4-11,13-14,20,22H,12H2,1-3H3;1H