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

Systemtic Name: N-(1-adamantyl)-2-(5-prop-2-enoxy-1-prop-2-enyl-indol-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1-allyl-5-allyloxy-indol-3-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5-prop-2-enoxy-1-prop-2-enyl-3-indolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-prop-2-enoxy-1-prop-2-enylindol-3-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(1-allyl-5-allyloxy-indol-3-yl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC=C)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC=C)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O2/c1-3-7-28-17-21(23-13-22(30-8-4-2)5-6-24(23)28)12-25(29)27-26-14-18-9-19(15-26)11-20(10-18)16-26/h3-6,13,17-20H,1-2,7-12,14-16H2,(H,27,29)