N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (2-bromo-4,5-dimethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C19H21BrN2O2/c1-23-18-9-14(16(20)10-19(18)24-2)11-21-8-7-13-12-22-17-6-4-3-5-15(13)17/h3-6,9-10,12,21-22H,7-8,11H2,1-2H3