N-tert-butyl-1-[3-iodanyl-1-(phenylmethyl)indol-2-yl]methanimine

Systemtic Name: N-tert-butyl-1-[3-iodanyl-1-(phenylmethyl)indol-2-yl]methanimine Openeye Name: 1-(1-benzyl-3-iodo-indol-2-yl)-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-[3-iodo-1-(phenylmethyl)-2-indolyl]methanimine IUPAC Name: 1-(1-benzyl-3-iodoindol-2-yl)-N-tert-butylmethanimine Traditional Name: (1-benzyl-3-iodo-indol-2-yl)methylene-tert-butyl-amine Formula: C20H21IN2 MolecularWeight: 416.29861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)I

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)I

InChI

InChI=1S/C20H21IN2/c1-20(2,3)22-13-18-19(21)16-11-7-8-12-17(16)23(18)14-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3