N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indol-5-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(1H-indol-5-yl)amine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H17BrN2O/c1-11(12-3-6-17(21-2)15(18)10-12)20-14-4-5-16-13(9-14)7-8-19-16/h3-11,19-20H,1-2H3