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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(21)19-11-16(14-7-3-2-4-8-14)17-12-20-18-10-6-5-9-15(17)18/h2-10,12,16,20H,11H2,1H3,(H,19,21)