N-(3-ethanoyl-1H-indol-6-yl)-2-ethyl-hexanamide

Systemtic Name: N-(3-ethanoyl-1H-indol-6-yl)-2-ethyl-hexanamide Openeye Name: N-(3-acetyl-1H-indol-6-yl)-2-ethyl-hexanamide CAS Name: N-(3-acetyl-1H-indol-6-yl)-2-ethylhexanamide IUPAC Name: N-(3-acetyl-1H-indol-6-yl)-2-ethylhexanamide Traditional Name: N-(3-acetyl-1H-indol-6-yl)-2-ethyl-hexanamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(=O)C

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-4-6-7-13(5-2)18(22)20-14-8-9-15-16(12(3)21)11-19-17(15)10-14/h8-11,13,19H,4-7H2,1-3H3,(H,20,22)