1-(3-methylbut-2-enyl)-4-prop-2-enoxy-indole-2-carboxylate

Systemtic Name: 1-(3-methylbut-2-enyl)-4-prop-2-enoxy-indole-2-carboxylate Openeye Name: 4-allyloxy-1-(3-methylbut-2-enyl)indole-2-carboxylate CAS Name: 1-(3-methylbut-2-enyl)-4-prop-2-enoxy-2-indolecarboxylate IUPAC Name: 1-(3-methylbut-2-enyl)-4-prop-2-enoxyindole-2-carboxylate Traditional Name: 4-allyloxy-1-(3-methylbut-2-enyl)indole-2-carboxylate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=C1C(=O)[O-])C(=CC=C2)OCC=C)C

Isomeric SMILES

CC(=CCN1C2=C(C=C1C(=O)[O-])C(=CC=C2)OCC=C)C

InChI

InChI=1S/C17H19NO3/c1-4-10-21-16-7-5-6-14-13(16)11-15(17(19)20)18(14)9-8-12(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,19,20)/p-1