N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1H-indol-5-amine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1H-indol-5-amine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-(1H-indol-5-yl)amine Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2=CC3=C(C=C2)NC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CC3=C(C=C2)NC=C3)Br)Br

InChI

InChI=1S/C16H14Br2N2O/c1-21-16-11(6-12(17)8-14(16)18)9-20-13-2-3-15-10(7-13)4-5-19-15/h2-8,19-20H,9H2,1H3