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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC1CNC(=O)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H17N3O2/c15-11-3-4-12-10(5-11)6-14(19)17(12)8-13(18)16-7-9-1-2-9/h3-5,9H,1-2,6-8,15H2,(H,16,18)