1-[[3,4-bis(fluoranyl)phenyl]methyl]-N-cyclopropyl-4-prop-2-enoxy-indole-2-carboxamide

Systemtic Name: 1-[[3,4-bis(fluoranyl)phenyl]methyl]-N-cyclopropyl-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-N-cyclopropyl-1-[(3,4-difluorophenyl)methyl]indole-2-carboxamide CAS Name: N-cyclopropyl-1-[(3,4-difluorophenyl)methyl]-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: N-cyclopropyl-1-[(3,4-difluorophenyl)methyl]-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-N-cyclopropyl-1-(3,4-difluorobenzyl)indole-2-carboxamide Formula: C22H20F2N2O2 MolecularWeight: 382.403206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=C(C=C3)F)F)C(=O)NC4CC4

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=C(C=C3)F)F)C(=O)NC4CC4

InChI

InChI=1S/C22H20F2N2O2/c1-2-10-28-21-5-3-4-19-16(21)12-20(22(27)25-15-7-8-15)26(19)13-14-6-9-17(23)18(24)11-14/h2-6,9,11-12,15H,1,7-8,10,13H2,(H,25,27)