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

Systemtic Name: N-[(5-propoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(5-propoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide CAS Name: N-[(5-propoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(5-propoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(5-propoxy-1H-indol-3-yl)methoxy]cyclopropanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CONC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CONC(=O)C3CC3

InChI

InChI=1S/C16H20N2O3/c1-2-7-20-13-5-6-15-14(8-13)12(9-17-15)10-21-18-16(19)11-3-4-11/h5-6,8-9,11,17H,2-4,7,10H2,1H3,(H,18,19)