N-(2-indol-1-ylethyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-(1-naphthyl)acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(1-naphthyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c25-22(16-19-9-5-8-17-6-1-3-10-20(17)19)23-13-15-24-14-12-18-7-2-4-11-21(18)24/h1-12,14H,13,15-16H2,(H,23,25)