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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-2-23-16-18(19-12-6-7-13-20(19)23)11-8-14-22-21(24)15-17-9-4-3-5-10-17/h3-7,9-10,12-13,16H,2,8,11,14-15H2,1H3,(H,22,24)