2-(5-methoxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1NC(=O)CC2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC/C=C\CC1=C(CCC1NC(=O)CC2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O2/c1-4-5-6-7-18-15(2)8-10-21(18)24-22(25)12-16-14-23-20-11-9-17(26-3)13-19(16)20/h5-6,9,11,13-14,21,23H,4,7-8,10,12H2,1-3H3,(H,24,25)/b6-5-