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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC/C=C\CC1=C(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O/c1-3-4-5-8-17-15(2)11-12-20(17)23-21(24)13-16-14-22-19-10-7-6-9-18(16)19/h4-7,9-10,14,20,22H,3,8,11-13H2,1-2H3,(H,23,24)/b5-4-