N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-10-9-12-5-3-4-6-13(12)16(10)14(18)7-8-15-11(2)17/h3-6,10H,7-9H2,1-2H3,(H,15,17)