N-(4-aminophenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-oxoindolin-1-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(2-ketoindolin-1-yl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)N

InChI

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