N-[2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C14H14Br2N2O MolecularWeight: 386.08176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=C(NC3=C2C=CC(=C3)Br)Br

Isomeric SMILES

C1CC1C(=O)NCCC2=C(NC3=C2C=CC(=C3)Br)Br

InChI

InChI=1S/C14H14Br2N2O/c15-9-3-4-10-11(13(16)18-12(10)7-9)5-6-17-14(19)8-1-2-8/h3-4,7-8,18H,1-2,5-6H2,(H,17,19)