N-(3-aminophenyl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)N

InChI

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