2-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(1H-indol-3-yl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-13(2)7-6-8-14(3)20-18(21)11-15-12-19-17-10-5-4-9-16(15)17/h4-5,9-10,12-14,19H,6-8,11H2,1-3H3,(H,20,21)/t14-/m0/s1