N-methyl-N-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]ethanamide

Systemtic Name: N-methyl-N-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]ethanamide Openeye Name: N-methyl-N-[2-(1-methyl-2-oxo-indolin-5-yl)ethyl]acetamide CAS Name: N-methyl-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide IUPAC Name: N-methyl-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-1-methyl-indolin-5-yl)ethyl]-N-methyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(=O)N(C)CCC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C14H18N2O2/c1-10(17)15(2)7-6-11-4-5-13-12(8-11)9-14(18)16(13)3/h4-5,8H,6-7,9H2,1-3H3