N-(2-indol-1-ylethyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-phenyl-ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-phenyl-acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-phenylacetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-phenylacetamide Traditional Name: N-(2-indol-1-ylethyl)-2-phenyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c21-18(14-15-6-2-1-3-7-15)19-11-13-20-12-10-16-8-4-5-9-17(16)20/h1-10,12H,11,13-14H2,(H,19,21)