2-(5-azanylindol-1-yl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-(5-amino-1-indolyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-(3-bromophenyl)acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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