N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CC3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CC3)Br

InChI

InChI=1S/C15H17BrN2O2/c1-20-10-4-5-13-12(8-10)11(14(16)18-13)6-7-17-15(19)9-2-3-9/h4-5,8-9,18H,2-3,6-7H2,1H3,(H,17,19)