N-(1-methanoyl-2,3,3-trimethyl-2H-indol-5-yl)ethanamide

Systemtic Name: N-(1-methanoyl-2,3,3-trimethyl-2H-indol-5-yl)ethanamide Openeye Name: N-(1-formyl-2,3,3-trimethyl-indolin-5-yl)acetamide CAS Name: N-(1-formyl-2,3,3-trimethyl-2H-indol-5-yl)acetamide IUPAC Name: N-(1-formyl-2,3,3-trimethyl-2H-indol-5-yl)acetamide Traditional Name: N-(1-formyl-2,3,3-trimethyl-indolin-5-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C=O)C=CC(=C2)NC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C=O)C=CC(=C2)NC(=O)C)(C)C

InChI

InChI=1S/C14H18N2O2/c1-9-14(3,4)12-7-11(15-10(2)18)5-6-13(12)16(9)8-17/h5-9H,1-4H3,(H,15,18)