3-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methylpentan-2-yl)propanamide Traditional Name: N-(1,3-dimethylbutyl)-3-(1H-indol-3-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

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