N-tert-butyl-1-[1-methyl-3-(2-phenylethynyl)indol-2-yl]methanimine

Systemtic Name: N-tert-butyl-1-[1-methyl-3-(2-phenylethynyl)indol-2-yl]methanimine Openeye Name: N-tert-butyl-1-[1-methyl-3-(2-phenylethynyl)indol-2-yl]methanimine CAS Name: N-tert-butyl-1-[1-methyl-3-(2-phenylethynyl)-2-indolyl]methanimine IUPAC Name: N-tert-butyl-1-[1-methyl-3-(2-phenylethynyl)indol-2-yl]methanimine Traditional Name: tert-butyl-[[1-methyl-3-(2-phenylethynyl)indol-2-yl]methylene]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1C)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1C)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2/c1-22(2,3)23-16-21-19(15-14-17-10-6-5-7-11-17)18-12-8-9-13-20(18)24(21)4/h5-13,16H,1-4H3