N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

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