2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-phenylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)-N-phenyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c17-12-6-7-14-11(8-12)9-16(21)19(14)10-15(20)18-13-4-2-1-3-5-13/h1-8H,9-10,17H2,(H,18,20)