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2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]ethanamide
2-(1H-indol-3-yl)-N-[3-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C
Isomeric SMILES
CC/C=C\CC1C(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C
InChI
InChI=1S/C21H28N2O/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/h4-7,9-10,14-15,17,20,22H,3,8,11-13H2,1-2H3,(H,23,24)/b5-4-
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