1-[1-(2-methylprop-2-enyl)indol-3-yl]-N-(phenylmethyl)ethanimine

Systemtic Name: 1-[1-(2-methylprop-2-enyl)indol-3-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[1-(2-methylallyl)indol-3-yl]ethanimine CAS Name: 1-[1-(2-methylprop-2-enyl)-3-indolyl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-[1-(2-methylprop-2-enyl)indol-3-yl]ethanimine Traditional Name: benzyl-[1-[1-(2-methylallyl)indol-3-yl]ethylidene]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)C(=NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)C(=NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2/c1-16(2)14-23-15-20(19-11-7-8-12-21(19)23)17(3)22-13-18-9-5-4-6-10-18/h4-12,15H,1,13-14H2,2-3H3