N-tert-butyl-1-[3-iodanyl-1-(methoxymethyl)-5-phenylmethoxy-indol-2-yl]methanimine

Systemtic Name: N-tert-butyl-1-[3-iodanyl-1-(methoxymethyl)-5-phenylmethoxy-indol-2-yl]methanimine Openeye Name: 1-[5-benzyloxy-3-iodo-1-(methoxymethyl)indol-2-yl]-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-[3-iodo-1-(methoxymethyl)-5-phenylmethoxy-2-indolyl]methanimine IUPAC Name: N-tert-butyl-1-[3-iodo-1-(methoxymethyl)-5-phenylmethoxyindol-2-yl]methanimine Traditional Name: [5-benzoxy-3-iodo-1-(methoxymethyl)indol-2-yl]methylene-tert-butyl-amine Formula: C22H25IN2O2 MolecularWeight: 476.35057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=C(N1COC)C=CC(=C2)OCC3=CC=CC=C3)I

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=C(N1COC)C=CC(=C2)OCC3=CC=CC=C3)I

InChI

InChI=1S/C22H25IN2O2/c1-22(2,3)24-13-20-21(23)18-12-17(10-11-19(18)25(20)15-26-4)27-14-16-8-6-5-7-9-16/h5-13H,14-15H2,1-4H3