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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(5-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)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

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