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

Systemtic Name: N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]-2-(5-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetamide IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-6-17-14(2)7-9-20(17)23-21(25)11-15-13-22-19-10-8-16(24)12-18(15)19/h4-5,8,10,12-13,20,22,24H,3,6-7,9,11H2,1-2H3,(H,23,25)/b5-4-