N-ethyl-3-(1H-indol-3-yl)-N-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-21(16-8-4-3-5-9-16)19(22)13-12-15-14-20-18-11-7-6-10-17(15)18/h3-11,14,20H,2,12-13H2,1H3