N-cyclohexyl-2-(5-prop-2-enoxy-1-prop-2-enyl-indol-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-prop-2-enoxy-1-prop-2-enyl-indol-3-yl)ethanamide Openeye Name: 2-(1-allyl-5-allyloxy-indol-3-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-(5-prop-2-enoxy-1-prop-2-enyl-3-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-prop-2-enoxy-1-prop-2-enylindol-3-yl)acetamide Traditional Name: 2-(1-allyl-5-allyloxy-indol-3-yl)-N-cyclohexyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC=C)CC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC=C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-3-12-24-16-17(14-22(25)23-18-8-6-5-7-9-18)20-15-19(26-13-4-2)10-11-21(20)24/h3-4,10-11,15-16,18H,1-2,5-9,12-14H2,(H,23,25)