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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N-cyclopropyl-acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C13H15N3O2/c14-12-9-3-1-2-4-10(9)16(13(12)18)7-11(17)15-8-5-6-8/h1-4,8,12H,5-7,14H2,(H,15,17)