2-(2-phenylindol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-phenylindol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-phenylindol-1-yl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-2-12-20-19(22)14-21-17-11-7-6-10-16(17)13-18(21)15-8-4-3-5-9-15/h2-11,13H,1,12,14H2,(H,20,22)