N-(4-azanyl-2-bromanyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-indol-1-yl-acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=C(C=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=C(C=C(C=C3)N)Br

InChI

InChI=1S/C16H14BrN3O/c17-13-9-12(18)5-6-14(13)19-16(21)10-20-8-7-11-3-1-2-4-15(11)20/h1-9H,10,18H2,(H,19,21)