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

Systemtic Name: 3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-9-15-14(17)8-7-11-10-16-13-6-4-3-5-12(11)13/h3-6,10,16H,2,7-9H2,1H3,(H,15,17)