(2S)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-butan-1-imine

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-butan-1-imine Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-butan-1-imine CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-butanimine IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-methylbutan-1-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2S)-2-methylbutylidene]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)C=NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2/c1-3-12(2)10-16-9-8-13-11-17-15-7-5-4-6-14(13)15/h4-7,10-12,17H,3,8-9H2,1-2H3/t12-/m0/s1