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

Systemtic Name: N-[(5-ethoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(5-ethoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide CAS Name: N-[(5-ethoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(5-ethoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(5-ethoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CONC(=O)C3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CONC(=O)C3CC3

InChI

InChI=1S/C15H18N2O3/c1-2-19-12-5-6-14-13(7-12)11(8-16-14)9-20-17-15(18)10-3-4-10/h5-8,10,16H,2-4,9H2,1H3,(H,17,18)