N-methyl-2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: N-methyl-2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: N-methyl-2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: N-methyl-2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: N-methyl-2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: N-methyl-2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)NC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)NC)C)C

InChI

InChI=1S/C14H18N2O/c1-14(2)10-7-5-6-8-11(10)16(4)12(14)9-13(17)15-3/h5-9H,1-4H3,(H,15,17)