2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-(2-bromophenyl)acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H16BrN3O/c17-13-3-1-2-4-14(13)19-16(21)10-20-8-7-11-5-6-12(18)9-15(11)20/h1-6,9H,7-8,10,18H2,(H,19,21)