N-[(2S)-2-ethylhexyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(2S)-2-ethylhexyl]-2-indol-1-yl-ethanamide Openeye Name: N-[(2S)-2-ethylhexyl]-2-indol-1-yl-acetamide CAS Name: N-[(2S)-2-ethylhexyl]-2-(1-indolyl)acetamide IUPAC Name: N-[(2S)-2-ethylhexyl]-2-indol-1-ylacetamide Traditional Name: N-[(2S)-2-ethylhexyl]-2-indol-1-yl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-3-5-8-15(4-2)13-19-18(21)14-20-12-11-16-9-6-7-10-17(16)20/h6-7,9-12,15H,3-5,8,13-14H2,1-2H3,(H,19,21)/t15-/m0/s1