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

Systemtic Name: 3-(1H-indol-3-yl)-N-pentyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-pentyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-pentylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1H-indol-3-yl)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-2-3-6-11-17-16(19)10-9-13-12-18-15-8-5-4-7-14(13)15/h4-5,7-8,12,18H,2-3,6,9-11H2,1H3,(H,17,19)