N-[1-(1-ethylindol-3-yl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-3-23-15-18(19-11-7-8-12-20(19)23)13-16(2)22-21(24)14-17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,22,24)