1-(cyclobutylmethyl)-4-prop-2-enoxy-indole-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3CCC3)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3CCC3)C(=O)[O-]

InChI

InChI=1S/C17H19NO3/c1-2-9-21-16-8-4-7-14-13(16)10-15(17(19)20)18(14)11-12-5-3-6-12/h2,4,7-8,10,12H,1,3,5-6,9,11H2,(H,19,20)/p-1