3-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(1H-indol-3-yl)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-16(2,3)18-15(19)10-9-12-11-17-14-8-6-5-7-13(12)14/h5-8,11,17H,4,9-10H2,1-3H3,(H,18,19)