N-[2-(6-bromanyl-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-bromo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6-bromo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-bromo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-bromo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c1-12(23)21-9-8-14-15-10-18(24-2)16(20)11-17(15)22-19(14)13-6-4-3-5-7-13/h3-7,10-11,22H,8-9H2,1-2H3,(H,21,23)