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

Systemtic Name: N-[2-[2-(naphthalen-1-ylmethyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(1-naphthylmethyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(1-naphthalenylmethyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(naphthalen-1-ylmethyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(1-naphthylmethyl)-1H-indol-3-yl]ethyl]acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-16(26)24-14-13-21-20-11-4-5-12-22(20)25-23(21)15-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,25H,13-15H2,1H3,(H,24,26)