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

Systemtic Name: 2-phenyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]ethanamide Openeye Name: N-[3-(1-allylindol-3-yl)propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-(1-prop-2-enyl-3-indolyl)propyl]acetamide IUPAC Name: 2-phenyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]acetamide Traditional Name: N-[3-(1-allylindol-3-yl)propyl]-2-phenyl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-2-15-24-17-19(20-12-6-7-13-21(20)24)11-8-14-23-22(25)16-18-9-4-3-5-10-18/h2-7,9-10,12-13,17H,1,8,11,14-16H2,(H,23,25)