3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1H-indol-3-yl)propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-2-9-15-14(17)8-7-11-10-16-13-6-4-3-5-12(11)13/h2-6,10,16H,1,7-9H2,(H,15,17)