2-(1H-indol-3-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-pentan-3-ylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(1H-indol-3-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-12(4-2)17-15(18)9-11-10-16-14-8-6-5-7-13(11)14/h5-8,10,12,16H,3-4,9H2,1-2H3,(H,17,18)