N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-methyl-pentanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-methyl-pentanamide Openeye Name: N-(2-indolin-3-ylethyl)-2-methyl-pentanamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-methylpentanamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-methylpentanamide Traditional Name: N-(2-indolin-3-ylethyl)-2-methyl-valeramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CCCC(C)C(=O)NCCC1CNC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-3-6-12(2)16(19)17-10-9-13-11-18-15-8-5-4-7-14(13)15/h4-5,7-8,12-13,18H,3,6,9-11H2,1-2H3,(H,17,19)