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

Systemtic Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide CAS Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CONC(=O)C3CC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CONC(=O)C3CC3

InChI

InChI=1S/C15H18N2O2/c1-2-10-3-6-14-13(7-10)12(8-16-14)9-19-17-15(18)11-4-5-11/h3,6-8,11,16H,2,4-5,9H2,1H3,(H,17,18)