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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-3-4-5-6-9-15(2)19-18(21)14-20-13-12-16-10-7-8-11-17(16)20/h7-8,10-13,15H,3-6,9,14H2,1-2H3,(H,19,21)/t15-/m0/s1