4-prop-2-enoxy-1-prop-2-enyl-N-propyl-indole-2-carboxamide

Systemtic Name: 4-prop-2-enoxy-1-prop-2-enyl-N-propyl-indole-2-carboxamide Openeye Name: 1-allyl-4-allyloxy-N-propyl-indole-2-carboxamide CAS Name: 4-prop-2-enoxy-1-prop-2-enyl-N-propyl-2-indolecarboxamide IUPAC Name: 4-prop-2-enoxy-1-prop-2-enyl-N-propylindole-2-carboxamide Traditional Name: 1-allyl-4-allyloxy-N-propyl-indole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(N1CC=C)C=CC=C2OCC=C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(N1CC=C)C=CC=C2OCC=C

InChI

InChI=1S/C18H22N2O2/c1-4-10-19-18(21)16-13-14-15(20(16)11-5-2)8-7-9-17(14)22-12-6-3/h5-9,13H,2-4,10-12H2,1H3,(H,19,21)