5-bromanyl-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]aniline

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]aniline Openeye Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]aniline CAS Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]aniline IUPAC Name: 5-bromo-2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]aniline Traditional Name: (5-bromo-2-ethoxy-phenyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O/c1-2-22-18-8-7-14(19)11-17(18)20-10-9-13-12-21-16-6-4-3-5-15(13)16/h3-8,11-12,20-21H,2,9-10H2,1H3