N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

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