N-[2-(5-cyclohex-2-en-1-yloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-cyclohex-2-en-1-yloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-cyclohex-2-en-1-yloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-(1-cyclohex-2-enyloxy)-1H-indol-3-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-cyclohex-2-en-1-yloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-cyclohex-2-en-1-yloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC2=CC3=C(C=C2)NC=C3CCNC(=O)C4CC4

Isomeric SMILES

C1CC=CC(C1)OC2=CC3=C(C=C2)NC=C3CCNC(=O)C4CC4

InChI

InChI=1S/C20H24N2O2/c23-20(14-6-7-14)21-11-10-15-13-22-19-9-8-17(12-18(15)19)24-16-4-2-1-3-5-16/h2,4,8-9,12-14,16,22H,1,3,5-7,10-11H2,(H,21,23)