N-[2-(6-methoxyindol-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-methoxyindol-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxyindol-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-1-indolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxyindol-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-methoxyindol-1-yl)ethyl]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2CCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2CCNC(=O)C3CC3

InChI

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