2-(1H-indol-3-yl)-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(1H-indol-3-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-12(2)8-9-13(3)19-17(20)10-14-11-18-16-7-5-4-6-15(14)16/h4-7,11-13,18H,8-10H2,1-3H3,(H,19,20)/t13-/m0/s1