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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)