2-phenyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]-2-phenyl-acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-2-14-23-16-18(19-10-6-7-11-20(19)23)12-13-22-21(24)15-17-8-4-3-5-9-17/h2-11,16H,1,12-15H2,(H,22,24)