N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2)CCNC(=O)C3CC3

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2)CCNC(=O)C3CC3

InChI

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