3-(1H-indol-3-yl)-N-pentan-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-pentan-3-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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