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

Systemtic Name: 3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c22-19(20-13-12-15-6-2-1-3-7-15)11-10-16-14-21-18-9-5-4-8-17(16)18/h1-9,14,21H,10-13H2,(H,20,22)