N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)ethanamide

Systemtic Name: N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)ethanamide Openeye Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)acetamide CAS Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)acetamide IUPAC Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)acetamide Traditional Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(CN2C(=O)C)(C)C)N

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(CN2C(=O)C)(C)C)N

InChI

InChI=1S/C14H19N3O2/c1-8(18)16-12-5-10-13(6-11(12)15)17(9(2)19)7-14(10,3)4/h5-6H,7,15H2,1-4H3,(H,16,18)